2-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-5-sulfamoyl-benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

InChI

InChI=1S/C20H22N2O6S/c1-26-16-8-6-14(29(21,24)25)12-15(16)19(23)22-13-5-7-17-18(11-13)28-20(27-17)9-3-2-4-10-20/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,23)(H2,21,24,25)