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(3S)-1-(2-chlorophenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine

(3S)-1-(2-chlorophenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine

Systemtic Name:(3S)-1-(2-chlorophenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine
Openeye Name:(3S)-1-(2-chlorophenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine
CAS Name:(3S)-1-(2-chlorophenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine
IUPAC Name:(3S)-1-(2-chlorophenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine
Traditional Name:(3S)-1-(2-chlorophenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine
Formula: C15H18ClN3O2S
MolecularWeight: 339.84032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CC1=C(NN=C1)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C15H18ClN3O2S/c1-11-9-17-18-15(11)12-5-4-8-19(10-12)22(20,21)14-7-3-2-6-13(14)16/h2-3,6-7,9,12H,4-5,8,10H2,1H3,(H,17,18)/t12-/m0/s1


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