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

Systemtic Name: N4-[(2-methoxyphenyl)methyl]-N4-[(3-methoxyphenyl)methyl]-N1-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N1-benzyl-N4-[(2-methoxyphenyl)methyl]-N4-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N4-[(2-methoxyphenyl)methyl]-N4-[(3-methoxyphenyl)methyl]-N1-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-benzyl-4-N-[(2-methoxyphenyl)methyl]-4-N-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N-benzyl-N'-m-anisyl-N'-o-anisyl-benzene-1,4-disulfonamide Formula: C29H30N2O6S2 MolecularWeight: 566.6883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC=CC=C2OC)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=C2OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O6S2/c1-36-26-13-8-11-24(19-26)21-31(22-25-12-6-7-14-29(25)37-2)39(34,35)28-17-15-27(16-18-28)38(32,33)30-20-23-9-4-3-5-10-23/h3-19,30H,20-22H2,1-2H3