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

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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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

Isomeric SMILES

CC1=C(C=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)13-25-17-7-9-18(10-8-17)26(23,24)21-16-6-5-14(2)15(3)12-16/h4-10,12,21H,1,11,13H2,2-3H3,(H,20,22)