2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-heptan-2-yl-ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-heptan-2-yl-ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(1-methylhexyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-heptan-2-ylacetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-heptan-2-ylacetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(1-methylhexyl)acetamide Formula: C19H31N3O6S MolecularWeight: 429.53094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O6S/c1-5-8-9-10-15(4)20-19(23)14-28-18-12-11-16(13-17(18)22(24)25)29(26,27)21(6-2)7-3/h11-13,15H,5-10,14H2,1-4H3,(H,20,23)