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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-piperonyl-benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O5S/c1-2-13-26(20-8-4-3-5-9-20)32(28,29)21-10-6-7-19(15-21)24(27)25-16-18-11-12-22-23(14-18)31-17-30-22/h2-12,14-15H,1,13,16-17H2,(H,25,27)