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

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-[(3,4-dimethoxyphenyl)methyl]-N1,N1-dimethyl-benzene-1,4-disulfonamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-[(3,4-dimethoxyphenyl)methyl]-N1,N1-dimethyl-benzene-1,4-disulfonamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-[(3,4-dimethoxyphenyl)methyl]-N1,N1-dimethylbenzene-1,4-disulfonamide IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-4-N-[(3,4-dimethoxyphenyl)methyl]-1-N,1-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N,N-dimethyl-N'-piperonyl-N'-veratryl-benzene-1,4-disulfonamide Formula: C25H28N2O8S2 MolecularWeight: 548.62842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H28N2O8S2/c1-26(2)36(28,29)20-7-9-21(10-8-20)37(30,31)27(15-18-5-11-22(32-3)24(13-18)33-4)16-19-6-12-23-25(14-19)35-17-34-23/h5-14H,15-17H2,1-4H3