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

Systemtic Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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