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

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide Openeye Name: N-[3-[2-(4-methoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide CAS Name: N-[3-[2-(4-methoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide Traditional Name: N-[3-[2-(4-methoxyphenyl)ethyl]-2,4-dihydro-1H-s-triazin-6-yl]methanesulfonamide Formula: C13H20N4O3S MolecularWeight: 312.3879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CNC(=NC2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CNC(=NC2)NS(=O)(=O)C

InChI

InChI=1S/C13H20N4O3S/c1-20-12-5-3-11(4-6-12)7-8-17-9-14-13(15-10-17)16-21(2,18)19/h3-6H,7-10H2,1-2H3,(H2,14,15,16)