[1-(4-chlorophenyl)sulfonylcyclopentyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)N2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN4O3S/c21-16-4-6-17(7-5-16)29(27,28)20(8-1-2-9-20)18(26)24-12-14-25(15-13-24)19-22-10-3-11-23-19/h3-7,10-11H,1-2,8-9,12-15H2