2-cyclohexylsulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-cyclohexylsulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-cyclohexylsulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(cyclohexylthio)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-cyclohexylsulfanyl-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(cyclohexylthio)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSC2CCCCC2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSC2CCCCC2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4S/c1-11-8-14(18(20)21)15(22-2)9-13(11)17-16(19)10-23-12-6-4-3-5-7-12/h8-9,12H,3-7,10H2,1-2H3,(H,17,19)