N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-methoxy-benzamide Formula: C20H20F2N2O6S MolecularWeight: 454.444406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H20F2N2O6S/c1-28-16-8-6-12(10-18(16)31(26,27)24-13-4-2-3-5-13)19(25)23-14-7-9-15-17(11-14)30-20(21,22)29-15/h6-11,13,24H,2-5H2,1H3,(H,23,25)