1-(4-chlorophenyl)carbonyl-N-[4-(propan-2-ylsulfamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(propan-2-ylsulfamoyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(isopropylsulfamoyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(isopropylsulfamoyl)phenyl]nipecotamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-15(2)25-31(29,30)20-11-9-19(10-12-20)24-21(27)17-4-3-13-26(14-17)22(28)16-5-7-18(23)8-6-16/h5-12,15,17,25H,3-4,13-14H2,1-2H3,(H,24,27)