1-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-4-(5-chloranyl-2-methyl-phenyl)piperazine

Systemtic Name: 1-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-4-(5-chloranyl-2-methyl-phenyl)piperazine Openeye Name: 1-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-4-(5-chloro-2-methyl-phenyl)piperazine CAS Name: 1-[(3-tert-butyl-1-phenyl-4-pyrazolyl)sulfonyl]-4-(5-chloro-2-methylphenyl)piperazine IUPAC Name: 1-(3-tert-butyl-1-phenylpyrazol-4-yl)sulfonyl-4-(5-chloro-2-methylphenyl)piperazine Traditional Name: 1-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-4-(5-chloro-2-methyl-phenyl)piperazine Formula: C24H29ClN4O2S MolecularWeight: 473.03066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H29ClN4O2S/c1-18-10-11-19(25)16-21(18)27-12-14-28(15-13-27)32(30,31)22-17-29(20-8-6-5-7-9-20)26-23(22)24(2,3)4/h5-11,16-17H,12-15H2,1-4H3