1-(3-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(methylsulfamoyl)benzyl]cyclopentanecarboxamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-22-27(25,26)18-9-7-15(8-10-18)14-23-19(24)20(11-2-3-12-20)16-5-4-6-17(21)13-16/h4-10,13,22H,2-3,11-12,14H2,1H3,(H,23,24)