[1-(4-chlorophenyl)sulfonylcyclopentyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3(CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3(CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-30-21-7-3-2-6-20(21)25-14-16-26(17-15-25)22(27)23(12-4-5-13-23)31(28,29)19-10-8-18(24)9-11-19/h2-3,6-11H,4-5,12-17H2,1H3