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

Systemtic Name: 3,5-dimethyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-1H-pyrazole-4-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[(1R)-3-methyl-1-methylol-butyl]-1H-pyrazole-4-sulfonamide Formula: C11H21N3O3S MolecularWeight: 275.36774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O3S/c1-7(2)5-10(6-15)14-18(16,17)11-8(3)12-13-9(11)4/h7,10,14-15H,5-6H2,1-4H3,(H,12,13)/t10-/m1/s1