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

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine Traditional Name: (3S)-1-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2S/c1-11-9-17-18-15(11)12-3-2-8-19(10-12)22(20,21)14-6-4-13(16)5-7-14/h4-7,9,12H,2-3,8,10H2,1H3,(H,17,18)/t12-/m0/s1