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

Systemtic Name: 4-methoxy-N-(2-methoxyphenyl)-N-[2-oxidanylidene-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxyphenyl)-N-[2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxyphenyl)-N-[2-oxo-2-(2-phenyl-1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxyphenyl)-N-[2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(2-phenylpyrrolidino)ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2C3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2C3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H28N2O5S/c1-32-21-14-16-22(17-15-21)34(30,31)28(24-11-6-7-13-25(24)33-2)19-26(29)27-18-8-12-23(27)20-9-4-3-5-10-20/h3-7,9-11,13-17,23H,8,12,18-19H2,1-2H3