N1,N1,N3,N3-tetrabutyl-4,6-dimethoxy-benzene-1,3-disulfonamide

Systemtic Name: N1,N1,N3,N3-tetrabutyl-4,6-dimethoxy-benzene-1,3-disulfonamide Openeye Name: N1,N1,N3,N3-tetrabutyl-4,6-dimethoxy-benzene-1,3-disulfonamide CAS Name: N1,N1,N3,N3-tetrabutyl-4,6-dimethoxybenzene-1,3-disulfonamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrabutyl-4,6-dimethoxybenzene-1,3-disulfonamide Traditional Name: N,N,N',N'-tetrabutyl-4,6-dimethoxy-benzene-1,3-disulfonamide Formula: C24H44N2O6S2 MolecularWeight: 520.74596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC(=C(C=C1OC)OC)S(=O)(=O)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC(=C(C=C1OC)OC)S(=O)(=O)N(CCCC)CCCC

InChI

InChI=1S/C24H44N2O6S2/c1-7-11-15-25(16-12-8-2)33(27,28)23-20-24(22(32-6)19-21(23)31-5)34(29,30)26(17-13-9-3)18-14-10-4/h19-20H,7-18H2,1-6H3