2-[2-(4-methylphenyl)sulfanylethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(4-methylphenyl)sulfanylethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-(p-tolylsulfanyl)acetyl]amino]benzamide CAS Name: 2-[[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(4-methylphenyl)sulfanylacetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-(p-tolylthio)acetyl]amino]benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-17-12-14-20(15-13-17)29-16-23(27)26-22-11-7-6-10-21(22)24(28)25-18(2)19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,25,28)(H,26,27)