1-(2-phenylethanoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-1-(2-phenylacetyl)nipecotamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-18(2)26-32(30,31)22-12-6-10-20(14-22)16-25-24(29)21-11-7-13-27(17-21)23(28)15-19-8-4-3-5-9-19/h3-6,8-10,12,14,18,21,26H,7,11,13,15-17H2,1-2H3,(H,25,29)