2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-methyl-3-(propanoylamino)phenyl]benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-methyl-3-(propanoylamino)phenyl]benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-[2-methyl-3-(propanoylamino)phenyl]benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-[2-methyl-3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-[2-methyl-3-(propanoylamino)phenyl]benzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-(2-methyl-3-propionamido-phenyl)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H27N3O4S/c1-4-24(30)28-21-12-8-13-22(17(21)2)29-26(32)20-11-5-6-14-23(20)34-16-25(31)27-18-9-7-10-19(15-18)33-3/h5-15H,4,16H2,1-3H3,(H,27,31)(H,28,30)(H,29,32)