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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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