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

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-isopentyl-acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-isoamyl-acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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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)NCCC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-15(2)11-12-22-21(24)14-27-19-7-9-20(10-8-19)28(25,26)23-18-6-5-16(3)17(4)13-18/h5-10,13,15,23H,11-12,14H2,1-4H3,(H,22,24)