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

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC=C

InChI

InChI=1S/C18H20N2O5S/c1-3-12-19-18(21)13-25-16-8-10-17(11-9-16)26(22,23)20-14-4-6-15(24-2)7-5-14/h3-11,20H,1,12-13H2,2H3,(H,19,21)