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

Systemtic Name: 1-(3-chlorophenyl)-4-(1-cyclopentyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-(3-chlorophenyl)-4-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-piperazine CAS Name: 1-(3-chlorophenyl)-4-[(1-cyclopentyl-3-thiophen-2-yl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-(1-cyclopentyl-3-thiophen-2-ylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(3-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=C5)Cl

Isomeric SMILES

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

InChI

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