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

Systemtic Name: (2R)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-ethyl-N-(2-hydroxyethyl)propanamide Openeye Name: (2R)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-ethyl-N-(2-hydroxyethyl)propanamide CAS Name: (2R)-2-acetamido-3-[(4-chlorophenyl)thio]-N-ethyl-N-(2-hydroxyethyl)propanamide IUPAC Name: (2R)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-ethyl-N-(2-hydroxyethyl)propanamide Traditional Name: (2R)-2-acetamido-3-[(4-chlorophenyl)thio]-N-ethyl-N-(2-hydroxyethyl)propionamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)C(CSC1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3S/c1-3-18(8-9-19)15(21)14(17-11(2)20)10-22-13-6-4-12(16)5-7-13/h4-7,14,19H,3,8-10H2,1-2H3,(H,17,20)/t14-/m0/s1