4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-methyl-3-(p-tolylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)-N-(4-pyrrolidinobenzyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C26H29N3O3S/c1-19-5-11-23(12-6-19)28-33(31,32)25-17-22(10-7-20(25)2)26(30)27-18-21-8-13-24(14-9-21)29-15-3-4-16-29/h5-14,17,28H,3-4,15-16,18H2,1-2H3,(H,27,30)