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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

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