2-(4-methoxyphenyl)sulfanyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CSC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CSC2=CC=C(C=C2)OC

InChI

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