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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c29-25(27-22-12-14-23(15-13-22)28-16-5-2-6-17-28)21-10-7-11-24(18-21)32(30,31)26-19-20-8-3-1-4-9-20/h1,3-4,7-15,18,26H,2,5-6,16-17,19H2,(H,27,29)