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

Systemtic Name: (3S)-1-(4-tert-butylphenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine Openeye Name: (3S)-1-(4-tert-butylphenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine CAS Name: (3S)-1-(4-tert-butylphenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine IUPAC Name: (3S)-1-(4-tert-butylphenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine Traditional Name: (3S)-1-(4-tert-butylphenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-14-12-20-21-18(14)15-6-5-11-22(13-15)25(23,24)17-9-7-16(8-10-17)19(2,3)4/h7-10,12,15H,5-6,11,13H2,1-4H3,(H,20,21)/t15-/m0/s1