N-[(2S)-butan-2-yl]-2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-ethanamide Openeye Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanylacetamide Traditional Name: 2-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C19H22ClNOS MolecularWeight: 347.90208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNOS/c1-3-14(2)21-18(22)13-23-19(15-7-5-4-6-8-15)16-9-11-17(20)12-10-16/h4-12,14,19H,3,13H2,1-2H3,(H,21,22)/t14-,19+/m0/s1