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

Systemtic Name: 8-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]sulfonylquinoline Openeye Name: 8-[[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)-1-piperidyl]sulfonyl]quinoline CAS Name: 8-[[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)-1-piperidinyl]sulfonyl]quinoline IUPAC Name: 8-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]sulfonylquinoline Traditional Name: 8-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)piperidino]sulfonylquinoline Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=C(C=NN4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=C(C=NN4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2S/c28-30(29,21-12-4-9-18-10-5-13-24-23(18)21)27-14-6-11-19(16-27)22-20(15-25-26-22)17-7-2-1-3-8-17/h1-5,7-10,12-13,15,19H,6,11,14,16H2,(H,25,26)/t19-/m0/s1