2-(3-acetamidophenyl)sulfanyl-N-phenyl-butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-phenyl-butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-phenyl-butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-phenylbutanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-phenylbutanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-phenyl-butyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O2S/c1-3-17(18(22)20-14-8-5-4-6-9-14)23-16-11-7-10-15(12-16)19-13(2)21/h4-12,17H,3H2,1-2H3,(H,19,21)(H,20,22)