1-[4-(4-bromophenyl)-4-(4-chlorophenyl)sulfonyl-cyclohexyl]-4-(2-tert-butyl-5-methyl-pyrazol-3-yl)piperidine

Systemtic Name: 1-[4-(4-bromophenyl)-4-(4-chlorophenyl)sulfonyl-cyclohexyl]-4-(2-tert-butyl-5-methyl-pyrazol-3-yl)piperidine Openeye Name: 1-[4-(4-bromophenyl)-4-(4-chlorophenyl)sulfonyl-cyclohexyl]-4-(2-tert-butyl-5-methyl-pyrazol-3-yl)piperidine CAS Name: 1-[4-(4-bromophenyl)-4-(4-chlorophenyl)sulfonylcyclohexyl]-4-(2-tert-butyl-5-methyl-3-pyrazolyl)piperidine IUPAC Name: 1-[4-(4-bromophenyl)-4-(4-chlorophenyl)sulfonylcyclohexyl]-4-(2-tert-butyl-5-methylpyrazol-3-yl)piperidine Traditional Name: 1-[4-(4-bromophenyl)-4-(4-chlorophenyl)sulfonyl-cyclohexyl]-4-(2-tert-butyl-5-methyl-pyrazol-3-yl)piperidine Formula: C31H39BrClN3O2S MolecularWeight: 633.08226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2CCN(CC2)C3CCC(CC3)(C4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=C(C=C5)Cl)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)C2CCN(CC2)C3CCC(CC3)(C4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=C(C=C5)Cl)C(C)(C)C

InChI

InChI=1S/C31H39BrClN3O2S/c1-22-21-29(36(34-22)30(2,3)4)23-15-19-35(20-16-23)27-13-17-31(18-14-27,24-5-7-25(32)8-6-24)39(37,38)28-11-9-26(33)10-12-28/h5-12,21,23,27H,13-20H2,1-4H3