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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC=C

InChI

InChI=1S/C19H22N2O5S/c1-3-13-20-19(22)14-26-17-9-11-18(12-10-17)27(23,24)21-15-5-7-16(8-6-15)25-4-2/h3,5-12,21H,1,4,13-14H2,2H3,(H,20,22)