2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(3-nitrophenyl)acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6S/c1-13(2)11-20-29(26,27)17-7-8-18(14(3)9-17)28-12-19(23)21-15-5-4-6-16(10-15)22(24)25/h4-10,13,20H,11-12H2,1-3H3,(H,21,23)