2-[[4-[(4-methylphenyl)sulfanylmethyl]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[4-[(4-methylphenyl)sulfanylmethyl]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-2-[[4-(p-tolylsulfanylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-[[(4-methylphenyl)thio]methyl]phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-[(4-methylphenyl)sulfanylmethyl]benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-[[4-[(p-tolylthio)methyl]benzoyl]amino]benzamide Formula: C30H28N2O2S MolecularWeight: 480.62052

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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=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2S/c1-21-12-18-26(19-13-21)35-20-23-14-16-25(17-15-23)29(33)32-28-11-7-6-10-27(28)30(34)31-22(2)24-8-4-3-5-9-24/h3-19,22H,20H2,1-2H3,(H,31,34)(H,32,33)