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

Systemtic Name: 1-(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonyl-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(3-tert-butyl-1-methyl-4-pyrazolyl)sulfonyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-(3-tert-butyl-1-methylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-benzhydryl-4-(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonyl-piperazine Formula: C25H32N4O2S MolecularWeight: 452.61218

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2S/c1-25(2,3)24-22(19-27(4)26-24)32(30,31)29-17-15-28(16-18-29)23(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,19,23H,15-18H2,1-4H3