N1-[2-(3,4-dimethoxyphenyl)ethyl]-N4-ethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N1-[2-(3,4-dimethoxyphenyl)ethyl]-N4-ethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]-N4-ethyl-benzene-1,4-disulfonamide CAS Name: N1-[2-(3,4-dimethoxyphenyl)ethyl]-N4-ethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-1-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-N-ethylbenzene-1,4-disulfonamide Traditional Name: N'-benzyl-N'-ethyl-N-homoveratryl-benzene-1,4-disulfonamide Formula: C25H30N2O6S2 MolecularWeight: 518.6455

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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)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H30N2O6S2/c1-4-27(19-21-8-6-5-7-9-21)35(30,31)23-13-11-22(12-14-23)34(28,29)26-17-16-20-10-15-24(32-2)25(18-20)33-3/h5-15,18,26H,4,16-17,19H2,1-3H3