N-(3,4-diethoxyphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC(C)C2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CS[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H24N2O5S/c1-4-26-18-10-9-16(12-19(18)27-5-2)21-20(23)13-28-14(3)15-7-6-8-17(11-15)22(24)25/h6-12,14H,4-5,13H2,1-3H3,(H,21,23)/t14-/m1/s1