N-[(2-chlorophenyl)methyl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-12(13-6-4-7-15(9-13)20(22)23)24-11-17(21)19-10-14-5-2-3-8-16(14)18/h2-9,12H,10-11H2,1H3,(H,19,21)/t12-/m1/s1