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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C25H24N2O6S/c1-31-21-10-3-2-9-20(21)27-34(29,30)19-8-6-7-17(15-19)24(28)26-18-11-12-22-23(16-18)33-25(32-22)13-4-5-14-25/h2-3,6-12,15-16,27H,4-5,13-14H2,1H3,(H,26,28)