N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-methyl-N-piperonyl-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H20N2O5S/c1-3-9-20-27(23,24)16-6-4-5-15(11-16)19(22)21(2)12-14-7-8-17-18(10-14)26-13-25-17/h3-8,10-11,20H,1,9,12-13H2,2H3