N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[allyl(phenyl)sulfamoyl]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[allyl(phenyl)sulfamoyl]benzamide Formula: C25H22N2O6S MolecularWeight: 478.51698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C25H22N2O6S/c1-3-12-27(19-9-5-4-6-10-19)34(30,31)20-11-7-8-18(13-20)25(29)26-22-15-24-23(32-16-33-24)14-21(22)17(2)28/h3-11,13-15H,1,12,16H2,2H3,(H,26,29)