N1-cyclopropyl-N4-[(4-ethoxyphenyl)methyl]-N4-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide

Systemtic Name: N1-cyclopropyl-N4-[(4-ethoxyphenyl)methyl]-N4-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N1-cyclopropyl-N4-[(4-ethoxyphenyl)methyl]-N4-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N1-cyclopropyl-N4-[(4-ethoxyphenyl)methyl]-N4-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopropyl-4-N-[(4-ethoxyphenyl)methyl]-4-N-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N-cyclopropyl-N'-(4-ethoxybenzyl)-N'-p-anisyl-benzene-1,4-disulfonamide Formula: C26H30N2O6S2 MolecularWeight: 530.6562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C26H30N2O6S2/c1-3-34-24-12-6-21(7-13-24)19-28(18-20-4-10-23(33-2)11-5-20)36(31,32)26-16-14-25(15-17-26)35(29,30)27-22-8-9-22/h4-7,10-17,22,27H,3,8-9,18-19H2,1-2H3