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

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-[2-(cyclohexen-1-yl)ethyl]benzene-1,4-disulfonamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-[2-(cyclohexen-1-yl)ethyl]benzene-1,4-disulfonamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-[2-(1-cyclohexenyl)ethyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-1-N-[2-(cyclohexen-1-yl)ethyl]benzene-1,4-disulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-piperonyl-benzene-1,4-disulfonamide Formula: C22H26N2O6S2 MolecularWeight: 478.58164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(=CC1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O6S2/c25-31(26,23-13-12-17-4-2-1-3-5-17)19-7-9-20(10-8-19)32(27,28)24-15-18-6-11-21-22(14-18)30-16-29-21/h4,6-11,14,23-24H,1-3,5,12-13,15-16H2