N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[methyl(piperonyl)amino]ethyl]benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O6S/c1-22(2)30(26,27)16-6-4-5-15(10-16)20(25)21-11-19(24)23(3)12-14-7-8-17-18(9-14)29-13-28-17/h4-10H,11-13H2,1-3H3,(H,21,25)