2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C)[N+](=O)[O-]

InChI

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