2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-14(2)12-20-19(22)13-25-17-8-10-18(11-9-17)26(23,24)21-16-6-4-15(3)5-7-16/h4-11,14,21H,12-13H2,1-3H3,(H,20,22)