N4-[(3-methoxyphenyl)methyl]-N1-(phenylmethyl)-N4-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N4-[(3-methoxyphenyl)methyl]-N1-(phenylmethyl)-N4-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide Openeye Name: N1-benzyl-N4-[(3-methoxyphenyl)methyl]-N4-(2-pyridylmethyl)benzene-1,4-disulfonamide CAS Name: N4-[(3-methoxyphenyl)methyl]-N1-(phenylmethyl)-N4-(2-pyridinylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-benzyl-4-N-[(3-methoxyphenyl)methyl]-4-N-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide Traditional Name: N-benzyl-N'-m-anisyl-N'-(2-pyridylmethyl)benzene-1,4-disulfonamide Formula: C27H27N3O5S2 MolecularWeight: 537.65038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5S2/c1-35-25-12-7-10-23(18-25)20-30(21-24-11-5-6-17-28-24)37(33,34)27-15-13-26(14-16-27)36(31,32)29-19-22-8-3-2-4-9-22/h2-18,29H,19-21H2,1H3