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

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-cyclopentyl-benzene-1,4-disulfonamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-cyclopentyl-benzene-1,4-disulfonamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-cyclopentylbenzene-1,4-disulfonamide IUPAC Name: 4-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)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O6S2/c20-28(22,23)16-6-8-17(9-7-16)29(24,25)21(15-3-1-2-4-15)12-14-5-10-18-19(11-14)27-13-26-18/h5-11,15H,1-4,12-13H2,(H2,20,22,23)