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

Systemtic Name: 1-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]cyclopentanecarboxamide Formula: C24H22Cl2N2O4S MolecularWeight: 505.41348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H22Cl2N2O4S/c25-17-5-3-16(4-6-17)24(13-1-2-14-24)23(30)27-21-15-20(11-12-22(21)29)33(31,32)28-19-9-7-18(26)8-10-19/h3-12,15,28-29H,1-2,13-14H2,(H,27,30)