3-chloranyl-N-(4-chlorophenyl)-N-[2-oxidanylidene-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-N-[2-oxidanylidene-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-(4-chlorophenyl)-N-[2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide CAS Name: 3-chloro-N-(4-chlorophenyl)-N-[2-oxo-2-(2-phenyl-1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)-N-[2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-(4-chlorophenyl)-N-[2-keto-2-(2-phenylpyrrolidino)ethyl]benzenesulfonamide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H22Cl2N2O3S/c25-19-11-13-21(14-12-19)28(32(30,31)22-9-4-8-20(26)16-22)17-24(29)27-15-5-10-23(27)18-6-2-1-3-7-18/h1-4,6-9,11-14,16,23H,5,10,15,17H2