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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C23H20F3N3O7S2 MolecularWeight: 571.54601

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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(=C2)C(F)(F)F)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(=C2)C(F)(F)F)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20F3N3O7S2/c1-37(31,32)29(18-7-10-20-21(12-18)36-14-35-20)13-22(30)27-16-5-8-19(9-6-16)38(33,34)28-17-4-2-3-15(11-17)23(24,25)26/h2-12,28H,13-14H2,1H3,(H,27,30)