N,1,3,5-tetramethyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]pyrazole-4-sulfonamide

Systemtic Name: N,1,3,5-tetramethyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]pyrazole-4-sulfonamide Openeye Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N,1,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: N-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]-N,1,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N,1,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N,1,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C11H20N4O3S MolecularWeight: 288.3665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(C)C2CNCC2O

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(C)[C@@H]2CNC[C@H]2O

InChI

InChI=1S/C11H20N4O3S/c1-7-11(8(2)14(3)13-7)19(17,18)15(4)9-5-12-6-10(9)16/h9-10,12,16H,5-6H2,1-4H3/t9-,10-/m1/s1