N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclohexyl-2-(2-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclohexyl-2-(2-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-(2-methoxyphenyl)sulfanyl-acetamide CAS Name: N-cyclohexyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-[(2-methoxyphenyl)thio]acetamide IUPAC Name: N-cyclohexyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-(2-methoxyphenyl)sulfanylacetamide Traditional Name: N-cyclohexyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-[(2-methoxyphenyl)thio]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SCC(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1SCC(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4S/c1-31-21-14-8-9-15-22(21)32-17-24(29)26(18-10-4-2-5-11-18)20-16-23(28)27(25(20)30)19-12-6-3-7-13-19/h3,6-9,12-15,18,20H,2,4-5,10-11,16-17H2,1H3