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

Systemtic Name: 1-(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonyl-4-(5-chloranyl-2-methyl-phenyl)piperazine Openeye Name: 1-(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonyl-4-(5-chloro-2-methyl-phenyl)piperazine CAS Name: 1-[(3-tert-butyl-1-methyl-4-pyrazolyl)sulfonyl]-4-(5-chloro-2-methylphenyl)piperazine IUPAC Name: 1-(3-tert-butyl-1-methylpyrazol-4-yl)sulfonyl-4-(5-chloro-2-methylphenyl)piperazine Traditional Name: 1-(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonyl-4-(5-chloro-2-methyl-phenyl)piperazine Formula: C19H27ClN4O2S MolecularWeight: 410.96128

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN4O2S/c1-14-6-7-15(20)12-16(14)23-8-10-24(11-9-23)27(25,26)17-13-22(5)21-18(17)19(2,3)4/h6-7,12-13H,8-11H2,1-5H3