3-[[2-(4-methylphenyl)sulfanylethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(4-methylphenyl)sulfanylethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: N-phenyl-3-[[[2-(p-tolylsulfanyl)acetyl]amino]methyl]benzamide CAS Name: 3-[[[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(4-methylphenyl)sulfanylacetyl]amino]methyl]-N-phenylbenzamide Traditional Name: N-phenyl-3-[[[2-(p-tolylthio)acetyl]amino]methyl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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