(2R)-2-acetamido-N-butyl-3-(4-chlorophenyl)sulfanyl-N-methyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-butyl-3-(4-chlorophenyl)sulfanyl-N-methyl-propanamide Openeye Name: (2R)-2-acetamido-N-butyl-3-(4-chlorophenyl)sulfanyl-N-methyl-propanamide CAS Name: (2R)-2-acetamido-N-butyl-3-[(4-chlorophenyl)thio]-N-methylpropanamide IUPAC Name: (2R)-2-acetamido-N-butyl-3-(4-chlorophenyl)sulfanyl-N-methylpropanamide Traditional Name: (2R)-2-acetamido-N-butyl-3-[(4-chlorophenyl)thio]-N-methyl-propionamide Formula: C16H23ClN2O2S MolecularWeight: 342.88402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(CSC1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CCCCN(C)C(=O)[C@H](CSC1=CC=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C16H23ClN2O2S/c1-4-5-10-19(3)16(21)15(18-12(2)20)11-22-14-8-6-13(17)7-9-14/h6-9,15H,4-5,10-11H2,1-3H3,(H,18,20)/t15-/m0/s1