(R)-2-Methyl-N-(2-methyl-4-(N-(1-(1-methylpiperidin-4-yl)ethyl)sulfamoyl)phenyl)benzamide
2-methyl-N-[2-methyl-4-[[(1R)-1-(1-methylpiperidin-4-yl)ethyl]sulfamoyl]phenyl]benzamide
Molecular Identity
(R)-2-Methyl-N-(2-methyl-4-(N-(1-(1-methylpiperidin-4-yl)ethyl)sulfamoyl)phenyl)benzamide
2-methyl-N-[2-methyl-4-[[(1R)-1-(1-methylpiperidin-4-yl)ethyl]sulfamoyl]phenyl]benzamide
PubChem CID: 166926318
2D Structure
Properties
C23H31N3O3S
Molecular Formula
429.60
Molecular Weight
g/mol
429.2086
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
86.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
670
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)C3CCN(CC3)C)CIsomeric SMILES
SMILES: CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)N[C@H](C)C3CCN(CC3)C)CSynonyms(19)
IPG72362756350-91-9(R)-2-Methyl-N-(2-methyl-4-(N-(1-(1-methylpiperidin-4-yl)ethyl)sulfamoyl)phenyl)benzamideCHEMBL5407071IPG-723629C3JBY7XMorb1944344SCHEMBL24170538GLXC-27140EX-A8789BDBM50632674DA-64483SY347266HY-153670CS-0834366
Data from PubChem (NCBI)
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Molecular Structure
(R)-2-Methyl-N-(2-methyl-4-(N-(1-(1-methylpiperidin-4-yl)ethyl)sulfamoyl)phenyl)benzamide
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Drug Network
Trials and conditions connected to (R)-2-Methyl-N-(2-methyl-4-(N-(1-(1-methylpiperidin-4-yl)ethyl)sulfamoyl)phenyl)benzamide
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