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

Systemtic Name: N-(4-chlorophenyl)-3-methoxy-N-[2-oxidanylidene-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-methoxy-N-[2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-methoxy-N-[2-oxo-2-(2-phenyl-1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-methoxy-N-[2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-(2-phenylpyrrolidino)ethyl]-3-methoxy-benzenesulfonamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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