N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N-(2-morpholinoethyl)benzenesulfonamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCOCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCOCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O6S/c1-31-19-7-9-20(10-8-19)33(29,30)25(12-11-24-13-15-32-16-14-24)21-17-22(27)26(23(21)28)18-5-3-2-4-6-18/h2-10,21H,11-17H2,1H3