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

Systemtic Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-4-(3-chlorophenyl)piperazine Openeye Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-4-(3-chlorophenyl)piperazine CAS Name: 1-[(3-tert-butyl-1-cyclopentyl-4-pyrazolyl)sulfonyl]-4-(3-chlorophenyl)piperazine IUPAC Name: 1-(3-tert-butyl-1-cyclopentylpyrazol-4-yl)sulfonyl-4-(3-chlorophenyl)piperazine Traditional Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-4-(3-chlorophenyl)piperazine Formula: C22H31ClN4O2S MolecularWeight: 451.02514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN4O2S/c1-22(2,3)21-20(16-27(24-21)18-8-4-5-9-18)30(28,29)26-13-11-25(12-14-26)19-10-6-7-17(23)15-19/h6-7,10,15-16,18H,4-5,8-9,11-14H2,1-3H3