2-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]thio]-N-(p-tolyl)acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-17-7-9-18(10-8-17)26-23(28)16-32-22-15-24(29)27(25(22)30)19-11-13-21(14-12-19)31-20-5-3-2-4-6-20/h2-14,22H,15-16H2,1H3,(H,26,28)