2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[benzenesulfonyl(methyl)amino]phenoxy]acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[besyl(methyl)amino]phenoxy]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC=C)S(=O)(=O)C2=CC=CC=C2

InChI

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