2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-1-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-(4-mesitylsulfonylpiperazino)ethanone Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S/c1-15-12-16(2)20(17(3)13-15)26(24,25)22-10-8-21(9-11-22)19(23)14-18-6-4-5-7-18/h4,6,12-13,18H,5,7-11,14H2,1-3H3/t18-/m1/s1