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

Systemtic Name: 2-[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylethanoyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylacetyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]-1-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanylacetyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]acetyl]-methyl-amino]-N-isopropyl-acetamide Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2S/c1-15(2)23-19(25)13-24(3)20(26)14-27-21(16-7-5-4-6-8-16)17-9-11-18(22)12-10-17/h4-12,15,21H,13-14H2,1-3H3,(H,23,25)/t21-/m1/s1