1-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-4-(diphenylmethyl)piperazine

Systemtic Name: 1-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(3-tert-butyl-1-phenyl-4-pyrazolyl)sulfonyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-(3-tert-butyl-1-phenylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-benzhydryl-4-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-piperazine Formula: C30H34N4O2S MolecularWeight: 514.68156

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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)C5=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)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2S/c1-30(2,3)29-27(23-34(31-29)26-17-11-6-12-18-26)37(35,36)33-21-19-32(20-22-33)28(24-13-7-4-8-14-24)25-15-9-5-10-16-25/h4-18,23,28H,19-22H2,1-3H3