3,5-dimethyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-1H-pyrazole-4-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[(1R)-2-methyl-1-methylol-propyl]-1H-pyrazole-4-sulfonamide Formula: C10H19N3O3S MolecularWeight: 261.34116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC(CO)C(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N[C@@H](CO)C(C)C

InChI

InChI=1S/C10H19N3O3S/c1-6(2)9(5-14)13-17(15,16)10-7(3)11-12-8(10)4/h6,9,13-14H,5H2,1-4H3,(H,11,12)/t9-/m0/s1