3-(cyclopropylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C22H24N2O6S/c1-28-18-8-4-14(12-20(18)31(26,27)24-15-5-6-15)21(25)23-16-7-9-17-19(13-16)30-22(29-17)10-2-3-11-22/h4,7-9,12-13,15,24H,2-3,5-6,10-11H2,1H3,(H,23,25)