N4-[2-(3,5-dimethylphenoxy)ethyl]-N4-methyl-benzene-1,4-disulfonamide

Systemtic Name: N4-[2-(3,5-dimethylphenoxy)ethyl]-N4-methyl-benzene-1,4-disulfonamide Openeye Name: N4-[2-(3,5-dimethylphenoxy)ethyl]-N4-methyl-benzene-1,4-disulfonamide CAS Name: N4-[2-(3,5-dimethylphenoxy)ethyl]-N4-methylbenzene-1,4-disulfonamide IUPAC Name: 4-N-[2-(3,5-dimethylphenoxy)ethyl]-4-N-methylbenzene-1,4-disulfonamide Traditional Name: N'-[2-(3,5-dimethylphenoxy)ethyl]-N'-methyl-benzene-1,4-disulfonamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C17H22N2O5S2/c1-13-10-14(2)12-15(11-13)24-9-8-19(3)26(22,23)17-6-4-16(5-7-17)25(18,20)21/h4-7,10-12H,8-9H2,1-3H3,(H2,18,20,21)