1-[4-[4-[1-(4-chlorophenyl)sulfonylcyclopropyl]carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[1-(4-chlorophenyl)sulfonylcyclopropyl]carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[1-(4-chlorophenyl)sulfonylcyclopropanecarbonyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[1-(4-chlorophenyl)sulfonylcyclopropyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[1-(4-chlorophenyl)sulfonylcyclopropanecarbonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[1-(4-chlorophenyl)sulfonylcyclopropanecarbonyl]piperazino]phenyl]ethanone Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-16(26)17-2-6-19(7-3-17)24-12-14-25(15-13-24)21(27)22(10-11-22)30(28,29)20-8-4-18(23)5-9-20/h2-9H,10-15H2,1H3