1-(4-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c24-17-6-10-20(11-7-17)27-15-16(14-22(27)28)23(29)25-18-8-12-21(13-9-18)32(30,31)26-19-4-2-1-3-5-19/h6-13,16,19,26H,1-5,14-15H2,(H,25,29)