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

Systemtic Name: N-(4-methylphenyl)-4-[3-morpholin-4-yl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 4-(3-morpholino-2,5-dioxo-pyrrolidin-1-yl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[3-(4-morpholinyl)-2,5-dioxo-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-(3-morpholin-4-yl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2,5-diketo-3-morpholino-pyrrolidino)-N-(p-tolyl)benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O5S/c1-15-2-4-16(5-3-15)22-30(27,28)18-8-6-17(7-9-18)24-20(25)14-19(21(24)26)23-10-12-29-13-11-23/h2-9,19,22H,10-14H2,1H3