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

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-[(4-ethoxyphenyl)methyl]-N1,N1-dimethyl-benzene-1,4-disulfonamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-[(4-ethoxyphenyl)methyl]-N1,N1-dimethyl-benzene-1,4-disulfonamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-[(4-ethoxyphenyl)methyl]-N1,N1-dimethylbenzene-1,4-disulfonamide IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-4-N-[(4-ethoxyphenyl)methyl]-1-N,1-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N'-(4-ethoxybenzyl)-N,N-dimethyl-N'-piperonyl-benzene-1,4-disulfonamide Formula: C25H28N2O7S2 MolecularWeight: 532.62902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H28N2O7S2/c1-4-32-21-8-5-19(6-9-21)16-27(17-20-7-14-24-25(15-20)34-18-33-24)36(30,31)23-12-10-22(11-13-23)35(28,29)26(2)3/h5-15H,4,16-18H2,1-3H3