N-(3-ethanoylphenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-(p-tolylsulfanylmethyl)benzamide CAS Name: N-(3-acetylphenyl)-4-[[(4-methylphenyl)thio]methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(p-tolylthio)methyl]benzamide Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H21NO2S/c1-16-6-12-22(13-7-16)27-15-18-8-10-19(11-9-18)23(26)24-21-5-3-4-20(14-21)17(2)25/h3-14H,15H2,1-2H3,(H,24,26)