(2S)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-acetamido-N-benzyl-3-(4-chlorophenyl)sulfanyl-N-(2-hydroxyethyl)propanamide CAS Name: (2S)-2-acetamido-3-[(4-chlorophenyl)thio]-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-acetamido-N-benzyl-3-(4-chlorophenyl)sulfanyl-N-(2-hydroxyethyl)propanamide Traditional Name: (2S)-2-acetamido-N-benzyl-3-[(4-chlorophenyl)thio]-N-(2-hydroxyethyl)propionamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)Cl)C(=O)N(CCO)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)Cl)C(=O)N(CCO)CC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O3S/c1-15(25)22-19(14-27-18-9-7-17(21)8-10-18)20(26)23(11-12-24)13-16-5-3-2-4-6-16/h2-10,19,24H,11-14H2,1H3,(H,22,25)/t19-/m1/s1