4-[(2-methylphenyl)sulfamoyl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCCCC4

InChI

InChI=1S/C27H31N3O3S/c1-21-9-3-6-12-26(21)29-34(32,33)25-15-13-22(14-16-25)27(31)28-19-23-10-4-5-11-24(23)20-30-17-7-2-8-18-30/h3-6,9-16,29H,2,7-8,17-20H2,1H3,(H,28,31)