N-(3-acetamidophenyl)-2-(diphenylmethyl)sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(diphenylmethyl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-benzhydrylsulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(diphenylmethyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-benzhydrylsulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-(benzhydrylthio)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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