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

Systemtic Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-methyl-3-(m-tolylsulfamoyl)-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-methyl-3-(m-tolylsulfamoyl)-N-(4-piperidinobenzyl)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4)C

InChI

InChI=1S/C27H31N3O3S/c1-20-7-6-8-24(17-20)29-34(32,33)26-18-23(12-9-21(26)2)27(31)28-19-22-10-13-25(14-11-22)30-15-4-3-5-16-30/h6-14,17-18,29H,3-5,15-16,19H2,1-2H3,(H,28,31)