N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-(3-homoveratryl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl)-4-methyl-benzenesulfonamide Formula: C20H28N4O4S+2 MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=[NH+]C[NH+](CN2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=[NH+]C[NH+](CN2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H26N4O4S/c1-15-4-7-17(8-5-15)29(25,26)23-20-21-13-24(14-22-20)11-10-16-6-9-18(27-2)19(12-16)28-3/h4-9,12H,10-11,13-14H2,1-3H3,(H2,21,22,23)/p+2