N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-piperonyl-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H23N3O6S/c1-30-20-8-6-17(23(27)25-14-16-5-7-19-21(12-16)32-15-31-19)13-22(20)33(28,29)26-11-9-18-4-2-3-10-24-18/h2-8,10,12-13,26H,9,11,14-15H2,1H3,(H,25,27)