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

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-(m-tolylsulfamoyl)-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-(m-tolylsulfamoyl)-N-(4-piperidinophenyl)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H27N3O3S/c1-19-7-5-9-22(17-19)27-32(30,31)24-10-6-8-20(18-24)25(29)26-21-11-13-23(14-12-21)28-15-3-2-4-16-28/h5-14,17-18,27H,2-4,15-16H2,1H3,(H,26,29)