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

Systemtic Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-3-11-19-18(21)13-24-16-7-9-17(10-8-16)25(22,23)20-15-6-4-5-14(2)12-15/h3-10,12,20H,1,11,13H2,2H3,(H,19,21)