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

Systemtic Name: N4-[(2-methoxyphenyl)methyl]-N1,N4-bis(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N1,N4-dibenzyl-N4-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N4-[(2-methoxyphenyl)methyl]-N1,N4-bis(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N,4-N-dibenzyl-4-N-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N,N'-dibenzyl-N'-o-anisyl-benzene-1,4-disulfonamide Formula: C28H28N2O5S2 MolecularWeight: 536.66232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O5S2/c1-35-28-15-9-8-14-25(28)22-30(21-24-12-6-3-7-13-24)37(33,34)27-18-16-26(17-19-27)36(31,32)29-20-23-10-4-2-5-11-23/h2-19,29H,20-22H2,1H3