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

Systemtic Name: (2R)-2-acetamido-N-butyl-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: (2R)-2-acetamido-N-butyl-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: (2R)-2-acetamido-N-butyl-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: (2R)-2-acetamido-N-butyl-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: (2R)-2-acetamido-N-butyl-3-[(4-chlorophenyl)thio]propionamide Formula: C15H21ClN2O2S MolecularWeight: 328.85744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2S/c1-3-4-9-17-15(20)14(18-11(2)19)10-21-13-7-5-12(16)6-8-13/h5-8,14H,3-4,9-10H2,1-2H3,(H,17,20)(H,18,19)/t14-/m0/s1