N-[3-(2-methyl-1-oxidanyl-propan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide

Systemtic Name: N-[3-(2-methyl-1-oxidanyl-propan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide Openeye Name: N-[3-(2-hydroxy-1,1-dimethyl-ethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide CAS Name: N-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-propanesulfonamide IUPAC Name: N-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide Traditional Name: N-[3-(2-hydroxy-1,1-dimethyl-ethyl)-2,4-dihydro-1H-s-triazin-6-yl]propane-2-sulfonamide Formula: C10H22N4O3S MolecularWeight: 278.37168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=NCN(CN1)C(C)(C)CO

Isomeric SMILES

CC(C)S(=O)(=O)NC1=NCN(CN1)C(C)(C)CO

InChI

InChI=1S/C10H22N4O3S/c1-8(2)18(16,17)13-9-11-6-14(7-12-9)10(3,4)5-15/h8,15H,5-7H2,1-4H3,(H2,11,12,13)