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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetamide Traditional Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-o-phenetyl-acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CS[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4S/c1-3-24-17-10-5-4-9-16(17)19-18(21)12-25-13(2)14-7-6-8-15(11-14)20(22)23/h4-11,13H,3,12H2,1-2H3,(H,19,21)/t13-/m1/s1