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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]methanesulfonamide Traditional Name: N-(3-homoveratryl-2,4-dihydro-1H-s-triazin-6-yl)methanesulfonamide Formula: C14H22N4O4S MolecularWeight: 342.41388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4S/c1-21-12-5-4-11(8-13(12)22-2)6-7-18-9-15-14(16-10-18)17-23(3,19)20/h4-5,8H,6-7,9-10H2,1-3H3,(H2,15,16,17)