1-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]cyclopentanecarboxamide Formula: C25H24Cl2N2O3S MolecularWeight: 503.44066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24Cl2N2O3S/c1-17-7-12-22(33(31,32)29-21-6-4-5-20(27)15-21)16-23(17)28-24(30)25(13-2-3-14-25)18-8-10-19(26)11-9-18/h4-12,15-16,29H,2-3,13-14H2,1H3,(H,28,30)