N1-[2-(1,3-benzodioxol-5-yl)ethyl]-N4-cyclohexyl-benzene-1,4-disulfonamide

Systemtic Name: N1-[2-(1,3-benzodioxol-5-yl)ethyl]-N4-cyclohexyl-benzene-1,4-disulfonamide Openeye Name: N1-[2-(1,3-benzodioxol-5-yl)ethyl]-N4-cyclohexyl-benzene-1,4-disulfonamide CAS Name: N1-[2-(1,3-benzodioxol-5-yl)ethyl]-N4-cyclohexylbenzene-1,4-disulfonamide IUPAC Name: 1-N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-N-cyclohexylbenzene-1,4-disulfonamide Traditional Name: N'-cyclohexyl-N-homopiperonyl-benzene-1,4-disulfonamide Formula: C21H26N2O6S2 MolecularWeight: 466.57094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H26N2O6S2/c24-30(25,22-13-12-16-6-11-20-21(14-16)29-15-28-20)18-7-9-19(10-8-18)31(26,27)23-17-4-2-1-3-5-17/h6-11,14,17,22-23H,1-5,12-13,15H2