2-[(3-methylphenyl)carbonylamino]-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N-(2-phenylsulfanylethyl)benzamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 2-(m-toluoylamino)-N-[2-(phenylthio)ethyl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c1-17-8-7-9-18(16-17)22(26)25-21-13-6-5-12-20(21)23(27)24-14-15-28-19-10-3-2-4-11-19/h2-13,16H,14-15H2,1H3,(H,24,27)(H,25,26)