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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(3-phenyl-1-propan-2-yl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(1-isopropyl-3-phenyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-[(3-phenyl-1-propan-2-yl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(3-phenyl-1-propan-2-ylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(1-isopropyl-3-phenyl-pyrazol-4-yl)sulfonyl-piperazine Formula: C23H27ClN4O2S MolecularWeight: 459.00408

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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=C3C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C(C)C

InChI

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