1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-4-(4-fluorophenyl)piperazine

Systemtic Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-4-(4-fluorophenyl)piperazine Openeye Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-4-(4-fluorophenyl)piperazine CAS Name: 1-[(3-tert-butyl-1-cyclopentyl-4-pyrazolyl)sulfonyl]-4-(4-fluorophenyl)piperazine IUPAC Name: 1-(3-tert-butyl-1-cyclopentylpyrazol-4-yl)sulfonyl-4-(4-fluorophenyl)piperazine Traditional Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-4-(4-fluorophenyl)piperazine Formula: C22H31FN4O2S MolecularWeight: 434.570543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C4CCCC4

InChI

InChI=1S/C22H31FN4O2S/c1-22(2,3)21-20(16-27(24-21)19-6-4-5-7-19)30(28,29)26-14-12-25(13-15-26)18-10-8-17(23)9-11-18/h8-11,16,19H,4-7,12-15H2,1-3H3