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

Systemtic Name: 2-[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylacetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanylacetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]acetyl]amino]-N-isopropyl-acetamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2S/c1-14(2)23-18(24)12-22-19(25)13-26-20(15-6-4-3-5-7-15)16-8-10-17(21)11-9-16/h3-11,14,20H,12-13H2,1-2H3,(H,22,25)(H,23,24)/t20-/m1/s1