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

Systemtic Name: N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide Openeye Name: N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide CAS Name: N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide IUPAC Name: N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide Traditional Name: N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-s-triazin-6-yl]methanesulfonamide Formula: C13H20N4O4S MolecularWeight: 328.3873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CNC(=NC2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OCCN2CNC(=NC2)NS(=O)(=O)C

InChI

InChI=1S/C13H20N4O4S/c1-20-11-5-3-4-6-12(11)21-8-7-17-9-14-13(15-10-17)16-22(2,18)19/h3-6H,7-10H2,1-2H3,(H2,14,15,16)