8-[(3S)-3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]sulfonylquinoline

Systemtic Name: 8-[(3S)-3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]sulfonylquinoline Openeye Name: 8-[[(3S)-3-(4-methyl-1H-pyrazol-5-yl)-1-piperidyl]sulfonyl]quinoline CAS Name: 8-[[(3S)-3-(4-methyl-1H-pyrazol-5-yl)-1-piperidinyl]sulfonyl]quinoline IUPAC Name: 8-[(3S)-3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]sulfonylquinoline Traditional Name: 8-[(3S)-3-(4-methyl-1H-pyrazol-5-yl)piperidino]sulfonylquinoline Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(NN=C1)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H20N4O2S/c1-13-11-20-21-17(13)15-7-4-10-22(12-15)25(23,24)16-8-2-5-14-6-3-9-19-18(14)16/h2-3,5-6,8-9,11,15H,4,7,10,12H2,1H3,(H,20,21)/t15-/m0/s1