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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C22H29N3O6S/c1-5-17-8-10-18(11-9-17)16(4)23-22(26)15-31-21-13-12-19(14-20(21)25(27)28)32(29,30)24(6-2)7-3/h8-14,16H,5-7,15H2,1-4H3,(H,23,26)