2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[[2-(3-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[[2-keto-2-(m-toluidino)ethyl]thio]acetyl]amino]-N-phenethyl-benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-19-8-7-11-21(16-19)28-24(30)17-33-18-25(31)29-23-13-6-5-12-22(23)26(32)27-15-14-20-9-3-2-4-10-20/h2-13,16H,14-15,17-18H2,1H3,(H,27,32)(H,28,30)(H,29,31)