2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C21H20N4O7S2 MolecularWeight: 504.5361

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N4O7S2/c1-33(27,28)25(16-7-10-18-19(12-16)32-14-31-18)13-21(26)23-15-5-8-17(9-6-15)34(29,30)24-20-4-2-3-11-22-20/h2-12H,13-14H2,1H3,(H,22,24)(H,23,26)