2-[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylethanoylamino]ethanamide

Systemtic Name: 2-[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylacetyl]amino]acetamide CAS Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]acetyl]amino]acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)SCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)SCC(=O)NCC(=O)N

InChI

InChI=1S/C17H17ClN2O2S/c18-14-8-6-13(7-9-14)17(12-4-2-1-3-5-12)23-11-16(22)20-10-15(19)21/h1-9,17H,10-11H2,(H2,19,21)(H,20,22)/t17-/m1/s1