2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C26H25N3O4S/c1-33-21-10-5-8-19(16-21)27-24(30)17-34-23-12-3-2-11-22(23)26(32)28-18-7-4-9-20(15-18)29-14-6-13-25(29)31/h2-5,7-12,15-16H,6,13-14,17H2,1H3,(H,27,30)(H,28,32)