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

Systemtic Name: N1-cyclopropyl-N4-[(4-methoxyphenyl)methyl]-N4-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N1-cyclopropyl-N4-[(4-methoxyphenyl)methyl]-N4-(p-tolylmethyl)benzene-1,4-disulfonamide CAS Name: N1-cyclopropyl-N4-[(4-methoxyphenyl)methyl]-N4-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopropyl-4-N-[(4-methoxyphenyl)methyl]-4-N-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N-cyclopropyl-N'-(4-methylbenzyl)-N'-p-anisyl-benzene-1,4-disulfonamide Formula: C25H28N2O5S2 MolecularWeight: 500.63022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C25H28N2O5S2/c1-19-3-5-20(6-4-19)17-27(18-21-7-11-23(32-2)12-8-21)34(30,31)25-15-13-24(14-16-25)33(28,29)26-22-9-10-22/h3-8,11-16,22,26H,9-10,17-18H2,1-2H3