3-[4-(methylsulfamoyl)phenyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide Openeye Name: 3-[4-(methylsulfamoyl)phenyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylpropanamide Traditional Name: 3-[4-(methylsulfamoyl)phenyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propionamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

InChI

InChI=1S/C22H26N2O5S/c1-23-30(26,27)18-9-5-16(6-10-18)7-12-21(25)24-17-8-11-19-20(15-17)29-22(28-19)13-3-2-4-14-22/h5-6,8-11,15,23H,2-4,7,12-14H2,1H3,(H,24,25)