3-(1,3-benzodioxol-5-ylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C25H22N2O7S MolecularWeight: 494.51638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H22N2O7S/c28-24(26-17-6-9-21-23(13-17)34-25(33-21)10-1-2-11-25)16-4-3-5-19(12-16)35(29,30)27-18-7-8-20-22(14-18)32-15-31-20/h3-9,12-14,27H,1-2,10-11,15H2,(H,26,28)