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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(4-benzylsulfonylpiperazin-1-yl)-2-[(1R)-cyclopent-2-en-1-yl]ethanone CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylsulfonylpiperazin-1-yl)-2-[(1R)-cyclopent-2-en-1-yl]ethanone Traditional Name: 1-(4-benzylsulfonylpiperazino)-2-[(1R)-cyclopent-2-en-1-yl]ethanone Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H24N2O3S/c21-18(14-16-6-4-5-7-16)19-10-12-20(13-11-19)24(22,23)15-17-8-2-1-3-9-17/h1-4,6,8-9,16H,5,7,10-15H2/t16-/m1/s1