2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-isobutyl-acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC(C)C)C

InChI

InChI=1S/C20H26N2O4S/c1-14(2)12-21-20(23)13-26-18-7-9-19(10-8-18)27(24,25)22-17-6-5-15(3)16(4)11-17/h5-11,14,22H,12-13H2,1-4H3,(H,21,23)