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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C24H28N2O6S MolecularWeight: 472.55392

Click to see the large picture

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)NC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C24H28N2O6S/c1-30-20-10-8-16(14-22(20)33(28,29)26-17-6-2-3-7-17)23(27)25-18-9-11-19-21(15-18)32-24(31-19)12-4-5-13-24/h8-11,14-15,17,26H,2-7,12-13H2,1H3,(H,25,27)