N-(2-ethoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2-ethoxyphenyl)benzamide CAS Name: N-(2-ethoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-o-phenetyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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