N-cyclohexyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: N-cyclohexyl-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-cyclohexyl-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4S/c1-22-15-8-7-12(9-14(15)18(20)21)10-23-11-16(19)17-13-5-3-2-4-6-13/h7-9,13H,2-6,10-11H2,1H3,(H,17,19)