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

Systemtic Name: 4-methoxy-N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5S/c1-26-15-7-9-16(10-8-15)29(24,25)22-19-20-13-23(14-21-19)11-12-28-18-6-4-3-5-17(18)27-2/h3-10H,11-14H2,1-2H3,(H2,20,21,22)