2-cyclohexylsulfanyl-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-cyclohexylsulfanyl-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-cyclohexylsulfanyl-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(cyclohexylthio)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-cyclohexylsulfanyl-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(cyclohexylthio)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O4S/c1-21-11-7-8-13(14(9-11)17(19)20)16-15(18)10-22-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,16,18)