4-(prop-2-enylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H22N2O6S/c1-5-10-20-28(23,24)15-8-6-13(7-9-15)19(22)21-14-11-16(25-2)18(27-4)17(12-14)26-3/h5-9,11-12,20H,1,10H2,2-4H3,(H,21,22)