N-(4-ethoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-p-phenetyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

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