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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c1-30-19-9-5-6-16(14-19)23(28)25-17-10-12-20(13-11-17)31-21-15-22(27)26(24(21)29)18-7-3-2-4-8-18/h2-14,21H,15H2,1H3,(H,25,28)