N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)methanesulfonamide

Systemtic Name: N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)methanesulfonamide Openeye Name: N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)methanesulfonamide CAS Name: N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)methanesulfonamide IUPAC Name: N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)methanesulfonamide Traditional Name: N-(3-amyl-2,4-dihydro-1H-s-triazin-6-yl)methanesulfonamide Formula: C9H20N4O2S MolecularWeight: 248.3457

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CNC(=NC1)NS(=O)(=O)C

Isomeric SMILES

CCCCCN1CNC(=NC1)NS(=O)(=O)C

InChI

InChI=1S/C9H20N4O2S/c1-3-4-5-6-13-7-10-9(11-8-13)12-16(2,14)15/h3-8H2,1-2H3,(H2,10,11,12)