(2R)-N-(3-acetamidophenyl)-2-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-acetamidophenyl)-2-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-acetamidophenyl)-2-(4-chlorophenyl)sulfanyl-propanamide CAS Name: (2R)-N-(3-acetamidophenyl)-2-[(4-chlorophenyl)thio]propanamide IUPAC Name: (2R)-N-(3-acetamidophenyl)-2-(4-chlorophenyl)sulfanylpropanamide Traditional Name: (2R)-N-(3-acetamidophenyl)-2-[(4-chlorophenyl)thio]propionamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-11(23-16-8-6-13(18)7-9-16)17(22)20-15-5-3-4-14(10-15)19-12(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22)/t11-/m1/s1