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

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

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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)N4CCCCC4)C

Isomeric SMILES

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

InChI

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