3,4,5-trimethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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