4-[(2-methylphenyl)sulfamoyl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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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(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H29N3O4S/c1-20-8-3-4-11-25(20)29-35(33,34)24-14-12-22(13-15-24)26(31)28-19-21-9-7-10-23(18-21)27(32)30-16-5-2-6-17-30/h3-4,7-15,18,29H,2,5-6,16-17,19H2,1H3,(H,28,31)