2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(m-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-1-[4-(3-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(m-tolylsulfonyl)piperazino]ethanone Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3CCC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C18H24N2O3S/c1-15-5-4-8-17(13-15)24(22,23)20-11-9-19(10-12-20)18(21)14-16-6-2-3-7-16/h2,4-6,8,13,16H,3,7,9-12,14H2,1H3/t16-/m1/s1