N-methyl-2-[(4-methylphenyl)methylsulfanyl]-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: N-methyl-2-[(4-methylphenyl)methylsulfanyl]-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-methyl-2-[(4-methylphenyl)methylthio]-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: N-methyl-2-[(4-methylphenyl)methylsulfanyl]-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: N-methyl-2-[(4-methylbenzyl)thio]-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3S/c1-14-7-9-16(10-8-14)12-25-13-19(22)20(3)15(2)17-5-4-6-18(11-17)21(23)24/h4-11,15H,12-13H2,1-3H3/t15-/m1/s1