N-(1,3-benzodioxol-5-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(diallylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(diallylsulfamoyl)benzamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20N2O5S/c1-3-11-22(12-4-2)28(24,25)17-8-5-15(6-9-17)20(23)21-16-7-10-18-19(13-16)27-14-26-18/h3-10,13H,1-2,11-12,14H2,(H,21,23)