2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C19H29N3O6S MolecularWeight: 427.51506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2CCCCC2C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N[C@H]2CCCC[C@@H]2C)[N+](=O)[O-]

InChI

InChI=1S/C19H29N3O6S/c1-4-21(5-2)29(26,27)15-10-11-18(17(12-15)22(24)25)28-13-19(23)20-16-9-7-6-8-14(16)3/h10-12,14,16H,4-9,13H2,1-3H3,(H,20,23)/t14-,16-/m0/s1