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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O6S/c1-29-19-7-5-15(22(26)25-17-6-8-18-20(13-17)31-14-30-18)12-21(19)32(27,28)24-11-9-16-4-2-3-10-23-16/h2-8,10,12-13,24H,9,11,14H2,1H3,(H,25,26)