1-[3-tert-butyl-1-(phenylmethyl)pyrazol-4-yl]sulfonyl-4-(diphenylmethyl)piperazine

Systemtic Name: 1-[3-tert-butyl-1-(phenylmethyl)pyrazol-4-yl]sulfonyl-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-(1-benzyl-3-tert-butyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[[3-tert-butyl-1-(phenylmethyl)-4-pyrazolyl]sulfonyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-(1-benzyl-3-tert-butylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-benzhydryl-4-(1-benzyl-3-tert-butyl-pyrazol-4-yl)sulfonyl-piperazine Formula: C31H36N4O2S MolecularWeight: 528.70814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H36N4O2S/c1-31(2,3)30-28(24-34(32-30)23-25-13-7-4-8-14-25)38(36,37)35-21-19-33(20-22-35)29(26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-18,24,29H,19-23H2,1-3H3