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

Systemtic Name: N4-[(4-methoxyphenyl)methyl]-N1-methyl-N4-[(4-methylphenyl)methyl]-N1-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N1-benzyl-N4-[(4-methoxyphenyl)methyl]-N1-methyl-N4-(p-tolylmethyl)benzene-1,4-disulfonamide CAS Name: N4-[(4-methoxyphenyl)methyl]-N1-methyl-N4-[(4-methylphenyl)methyl]-N1-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-benzyl-4-N-[(4-methoxyphenyl)methyl]-1-N-methyl-4-N-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N-benzyl-N-methyl-N'-(4-methylbenzyl)-N'-p-anisyl-benzene-1,4-disulfonamide Formula: C30H32N2O5S2 MolecularWeight: 564.71548

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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)N(C)CC4=CC=CC=C4

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)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O5S2/c1-24-9-11-26(12-10-24)22-32(23-27-13-15-28(37-3)16-14-27)39(35,36)30-19-17-29(18-20-30)38(33,34)31(2)21-25-7-5-4-6-8-25/h4-20H,21-23H2,1-3H3