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3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-pyridin-3-ylethyl)benzamide

3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name:3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-pyridin-3-ylethyl)benzamide
Openeye Name:3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3-pyridyl)ethyl]benzamide
CAS Name:3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3-pyridinyl)ethyl]benzamide
IUPAC Name:3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-pyridin-3-ylethyl)benzamide
Traditional Name:3-(piperonylsulfamoyl)-N-[2-(3-pyridyl)ethyl]benzamide
Formula: C22H21N3O5S
MolecularWeight: 439.48424
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CN=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CN=CC=C4


InChI

InChI=1S/C22H21N3O5S/c26-22(24-10-8-16-3-2-9-23-13-16)18-4-1-5-19(12-18)31(27,28)25-14-17-6-7-20-21(11-17)30-15-29-20/h1-7,9,11-13,25H,8,10,14-15H2,(H,24,26)


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