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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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