2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-1-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(2-fluorophenyl)sulfonylpiperazino]ethanone Formula: C17H21FN2O3S MolecularWeight: 352.423643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C17H21FN2O3S/c18-15-7-3-4-8-16(15)24(22,23)20-11-9-19(10-12-20)17(21)13-14-5-1-2-6-14/h1,3-5,7-8,14H,2,6,9-13H2/t14-/m1/s1