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

Systemtic Name: N-(4-chlorophenyl)-2-methyl-N-[2-oxidanylidene-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-methyl-N-[2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-methyl-N-[2-oxo-2-(2-phenyl-1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-methyl-N-[2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-(2-phenylpyrrolidino)ethyl]-2-methyl-benzenesulfonamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(CC(=O)N2CCCC2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CC(=O)N2CCCC2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O3S/c1-19-8-5-6-12-24(19)32(30,31)28(22-15-13-21(26)14-16-22)18-25(29)27-17-7-11-23(27)20-9-3-2-4-10-20/h2-6,8-10,12-16,23H,7,11,17-18H2,1H3