N-[4-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]phenyl]-2-phenoxy-acetamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c27-22(16-30-19-9-5-2-6-10-19)25-17-11-13-20(14-12-17)31-21-15-23(28)26(24(21)29)18-7-3-1-4-8-18/h1-14,21H,15-16H2,(H,25,27)