3,4-dimethoxy-N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCOC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCOC3=CC=CC=C3OC)OC

InChI

InChI=1S/C20H26N4O6S/c1-27-16-6-4-5-7-18(16)30-11-10-24-13-21-20(22-14-24)23-31(25,26)15-8-9-17(28-2)19(12-15)29-3/h4-9,12H,10-11,13-14H2,1-3H3,(H2,21,22,23)