N4-[2-(3,4-dimethoxyphenyl)ethyl]-N4-[(4-propan-2-ylphenyl)methyl]benzene-1,4-disulfonamide

Systemtic Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-N4-[(4-propan-2-ylphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-N4-[(4-isopropylphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-N4-[(4-propan-2-ylphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-N-[(4-propan-2-ylphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-homoveratryl-N'-(4-isopropylbenzyl)benzene-1,4-disulfonamide Formula: C26H32N2O6S2 MolecularWeight: 532.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C26H32N2O6S2/c1-19(2)22-8-5-21(6-9-22)18-28(16-15-20-7-14-25(33-3)26(17-20)34-4)36(31,32)24-12-10-23(11-13-24)35(27,29)30/h5-14,17,19H,15-16,18H2,1-4H3,(H2,27,29,30)