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

Systemtic Name: N-cyclopropyl-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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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)NC3CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3CC3)C

InChI

InChI=1S/C19H22N2O4S/c1-13-3-5-16(6-4-13)21-26(23,24)17-9-10-18(14(2)11-17)25-12-19(22)20-15-7-8-15/h3-6,9-11,15,21H,7-8,12H2,1-2H3,(H,20,22)