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

Systemtic Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-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)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/C19H22N2O4S/c1-4-11-20-19(22)13-25-18-10-9-17(12-15(18)3)26(23,24)21-16-7-5-14(2)6-8-16/h4-10,12,21H,1,11,13H2,2-3H3,(H,20,22)