N1-(1,3-benzodioxol-5-ylmethyl)-N4-cyclopentyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-cyclopentyl-benzene-1,4-disulfonamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-cyclopentyl-benzene-1,4-disulfonamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-cyclopentylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-4-N-cyclopentylbenzene-1,4-disulfonamide Traditional Name: N'-cyclopentyl-N-piperonyl-benzene-1,4-disulfonamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O6S2/c22-28(23,20-12-14-5-10-18-19(11-14)27-13-26-18)16-6-8-17(9-7-16)29(24,25)21-15-3-1-2-4-15/h5-11,15,20-21H,1-4,12-13H2