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

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1-phenylethyl)benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-(1-phenylethyl)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-17(18-9-4-3-5-10-18)25-24(28)21-13-6-7-14-22(21)30-16-23(27)26-19-11-8-12-20(15-19)29-2/h3-15,17H,16H2,1-2H3,(H,25,28)(H,26,27)