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

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[1-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-[1-(2-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-[1-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-[1-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-[1-(2-methoxyphenyl)ethyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H26N2O4S/c1-17(20-11-4-6-13-22(20)31-3)26-25(29)21-12-5-7-14-23(21)32-16-24(28)27-18-9-8-10-19(15-18)30-2/h4-15,17H,16H2,1-3H3,(H,26,29)(H,27,28)