3-acetamido-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 3-acetamido-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 3-acetamido-N-(2-phenylsulfanylethyl)benzamide CAS Name: 3-acetamido-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 3-acetamido-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 3-acetamido-N-[2-(phenylthio)ethyl]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-13(20)19-15-7-5-6-14(12-15)17(21)18-10-11-22-16-8-3-2-4-9-16/h2-9,12H,10-11H2,1H3,(H,18,21)(H,19,20)