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

Systemtic Name: 1-(3-chlorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(methylsulfamoylmethyl)benzyl]cyclopentanecarboxamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-23-28(26,27)15-17-9-7-16(8-10-17)14-24-20(25)21(11-2-3-12-21)18-5-4-6-19(22)13-18/h4-10,13,23H,2-3,11-12,14-15H2,1H3,(H,24,25)