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

Systemtic Name: 1-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-4-(3-chlorophenyl)piperazine Openeye Name: 1-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-4-(3-chlorophenyl)piperazine CAS Name: 1-[(3-tert-butyl-1-phenyl-4-pyrazolyl)sulfonyl]-4-(3-chlorophenyl)piperazine IUPAC Name: 1-(3-tert-butyl-1-phenylpyrazol-4-yl)sulfonyl-4-(3-chlorophenyl)piperazine Traditional Name: 1-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-4-(3-chlorophenyl)piperazine Formula: C23H27ClN4O2S MolecularWeight: 459.00408

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O2S/c1-23(2,3)22-21(17-28(25-22)19-9-5-4-6-10-19)31(29,30)27-14-12-26(13-15-27)20-11-7-8-18(24)16-20/h4-11,16-17H,12-15H2,1-3H3