1-ethyl-3-methyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyrazole-4-sulfonamide

Systemtic Name: 1-ethyl-3-methyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyrazole-4-sulfonamide Openeye Name: 1-ethyl-3-methyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrazole-4-sulfonamide CAS Name: 1-ethyl-3-methyl-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-3-methyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]pyrazole-4-sulfonamide Traditional Name: 1-ethyl-3-methyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrazole-4-sulfonamide Formula: C12H21N3O3S MolecularWeight: 287.37844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NC(C)C2CCCO2

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N[C@H](C)[C@H]2CCCO2

InChI

InChI=1S/C12H21N3O3S/c1-4-15-8-12(10(3)13-15)19(16,17)14-9(2)11-6-5-7-18-11/h8-9,11,14H,4-7H2,1-3H3/t9-,11-/m1/s1