4,6-dimethoxy-N1,N3-dimethyl-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide

Systemtic Name: 4,6-dimethoxy-N1,N3-dimethyl-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-dibenzyl-4,6-dimethoxy-N1,N3-dimethyl-benzene-1,3-disulfonamide CAS Name: 4,6-dimethoxy-N1,N3-dimethyl-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-dibenzyl-4,6-dimethoxy-1-N,3-N-dimethylbenzene-1,3-disulfonamide Traditional Name: N,N'-dibenzyl-4,6-dimethoxy-N,N'-dimethyl-benzene-1,3-disulfonamide Formula: C24H28N2O6S2 MolecularWeight: 504.61892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2OC)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2OC)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O6S2/c1-25(17-19-11-7-5-8-12-19)33(27,28)23-16-24(22(32-4)15-21(23)31-3)34(29,30)26(2)18-20-13-9-6-10-14-20/h5-16H,17-18H2,1-4H3