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

Systemtic Name: 2-[2-(4-methylphenyl)sulfanylethanoylamino]-N-phenyl-benzamide Openeye Name: N-phenyl-2-[[2-(p-tolylsulfanyl)acetyl]amino]benzamide CAS Name: 2-[[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-methylphenyl)sulfanylacetyl]amino]-N-phenylbenzamide Traditional Name: N-phenyl-2-[[2-(p-tolylthio)acetyl]amino]benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-16-11-13-18(14-12-16)27-15-21(25)24-20-10-6-5-9-19(20)22(26)23-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)