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

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,4-disulfonamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,4-disulfonamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-1-N-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,4-disulfonamide Traditional Name: N-homoveratryl-N'-piperonyl-benzene-1,4-disulfonamide Formula: C24H26N2O8S2 MolecularWeight: 534.60184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H26N2O8S2/c1-31-21-9-3-17(13-23(21)32-2)11-12-25-35(27,28)19-5-7-20(8-6-19)36(29,30)26-15-18-4-10-22-24(14-18)34-16-33-22/h3-10,13-14,25-26H,11-12,15-16H2,1-2H3