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

Systemtic Name: 1-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonyl-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(1-cyclopentyl-3-phenyl-4-pyrazolyl)sulfonyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-(1-cyclopentyl-3-phenylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-benzhydryl-4-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonyl-piperazine Formula: C31H34N4O2S MolecularWeight: 526.69226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H34N4O2S/c36-38(37,29-24-35(28-18-10-11-19-28)32-30(29)25-12-4-1-5-13-25)34-22-20-33(21-23-34)31(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,12-17,24,28,31H,10-11,18-23H2