1-(2-chlorophenyl)-4-(1-cyclopentyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-piperazine

Systemtic Name: 1-(2-chlorophenyl)-4-(1-cyclopentyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-(2-chlorophenyl)-4-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-piperazine CAS Name: 1-(2-chlorophenyl)-4-[(1-cyclopentyl-3-thiophen-2-yl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-(2-chlorophenyl)-4-(1-cyclopentyl-3-thiophen-2-ylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(2-chlorophenyl)-4-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-piperazine Formula: C22H25ClN4O2S2 MolecularWeight: 477.0425

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H25ClN4O2S2/c23-18-8-3-4-9-19(18)25-11-13-26(14-12-25)31(28,29)21-16-27(17-6-1-2-7-17)24-22(21)20-10-5-15-30-20/h3-5,8-10,15-17H,1-2,6-7,11-14H2