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

Systemtic Name: N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)propane-2-sulfonamide Openeye Name: N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)propane-2-sulfonamide CAS Name: N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2-propanesulfonamide IUPAC Name: N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)propane-2-sulfonamide Traditional Name: N-(3-amyl-2,4-dihydro-1H-s-triazin-6-yl)propane-2-sulfonamide Formula: C11H24N4O2S MolecularWeight: 276.39886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N4O2S/c1-4-5-6-7-15-8-12-11(13-9-15)14-18(16,17)10(2)3/h10H,4-9H2,1-3H3,(H2,12,13,14)