N-(4-acetamidophenyl)-2-(phenylmethylsulfanyl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-(phenylmethylsulfanyl)benzamide Openeye Name: N-(4-acetamidophenyl)-2-benzylsulfanyl-benzamide CAS Name: N-(4-acetamidophenyl)-2-(phenylmethylthio)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-benzylsulfanylbenzamide Traditional Name: N-(4-acetamidophenyl)-2-(benzylthio)benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=CC=CC=C3

InChI

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