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

Systemtic Name: N-(4-methoxyphenyl)-4-[3-morpholin-4-yl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-(3-morpholino-2,5-dioxo-pyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[3-(4-morpholinyl)-2,5-dioxo-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-morpholin-4-yl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2,5-diketo-3-morpholino-pyrrolidino)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O6S/c1-29-17-6-2-15(3-7-17)22-31(27,28)18-8-4-16(5-9-18)24-20(25)14-19(21(24)26)23-10-12-30-13-11-23/h2-9,19,22H,10-14H2,1H3