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

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: N-[2-(1-piperidyl)phenyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: N-(2-piperidinophenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C25H27N3O3S/c1-19-12-14-21(15-13-19)27-32(30,31)22-9-7-8-20(18-22)25(29)26-23-10-3-4-11-24(23)28-16-5-2-6-17-28/h3-4,7-15,18,27H,2,5-6,16-17H2,1H3,(H,26,29)