N-(cyclohexen-1-yl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-ethylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-ethylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-acetamide Formula: C20H29N3O6S MolecularWeight: 439.52576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N(CC)C2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N(CC)C2=CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C20H29N3O6S/c1-4-21(5-2)30(27,28)17-12-13-19(18(14-17)23(25)26)29-15-20(24)22(6-3)16-10-8-7-9-11-16/h10,12-14H,4-9,11,15H2,1-3H3