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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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)CCCCC4)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C23H26N2O6S/c1-29-19-9-5-15(13-21(19)32(27,28)25-16-6-7-16)22(26)24-17-8-10-18-20(14-17)31-23(30-18)11-3-2-4-12-23/h5,8-10,13-14,16,25H,2-4,6-7,11-12H2,1H3,(H,24,26)