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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(1-cyclopentyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-[(1-cyclopentyl-3-thiophen-2-yl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(1-cyclopentyl-3-thiophen-2-ylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-piperazine Formula: C23H27ClN4O2S2 MolecularWeight: 491.06908

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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=CS4)C5CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C4=CC=CS4)C5CCCC5

InChI

InChI=1S/C23H27ClN4O2S2/c1-17-8-9-18(24)15-20(17)26-10-12-27(13-11-26)32(29,30)22-16-28(19-5-2-3-6-19)25-23(22)21-7-4-14-31-21/h4,7-9,14-16,19H,2-3,5-6,10-13H2,1H3