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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-13(15-4-3-5-17(10-15)21(23)24)25-12-18(22)20(2)11-14-6-8-16(19)9-7-14/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1