1-(3-chlorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(isopropylsulfamoyl)benzyl]cyclopentanecarboxamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-16(2)25-29(27,28)20-10-5-7-17(13-20)15-24-21(26)22(11-3-4-12-22)18-8-6-9-19(23)14-18/h5-10,13-14,16,25H,3-4,11-12,15H2,1-2H3,(H,24,26)