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

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-N-[2-oxidanylidene-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-methoxy-N-[2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-methoxy-N-[2-oxo-2-(2-phenyl-1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-methoxy-N-[2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-(2-phenylpyrrolidino)ethyl]-4-methoxy-benzenesulfonamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O4S/c1-32-22-13-15-23(16-14-22)33(30,31)28(21-11-9-20(26)10-12-21)18-25(29)27-17-5-8-24(27)19-6-3-2-4-7-19/h2-4,6-7,9-16,24H,5,8,17-18H2,1H3