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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

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