[4-(1-ethylpyrazol-4-yl)sulfonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone

Systemtic Name: [4-(1-ethylpyrazol-4-yl)sulfonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Openeye Name: [4-(1-ethylpyrazol-4-yl)sulfonylpiperazin-1-yl]-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: [4-[(1-ethyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]-[(2R)-2-oxolanyl]methanone IUPAC Name: [4-(1-ethylpyrazol-4-yl)sulfonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Traditional Name: [4-(1-ethylpyrazol-4-yl)sulfonylpiperazino]-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C14H22N4O4S MolecularWeight: 342.41388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C14H22N4O4S/c1-2-17-11-12(10-15-17)23(20,21)18-7-5-16(6-8-18)14(19)13-4-3-9-22-13/h10-11,13H,2-9H2,1H3/t13-/m1/s1