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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-homopiperonyl-2-methyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O5S/c1-13-4-6-15(27(23,24)21(2)3)11-16(13)19(22)20-9-8-14-5-7-17-18(10-14)26-12-25-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)