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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-1-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-(4-p-cumenylsulfonylpiperazino)ethanone Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S/c1-16(2)18-7-9-19(10-8-18)26(24,25)22-13-11-21(12-14-22)20(23)15-17-5-3-4-6-17/h3,5,7-10,16-17H,4,6,11-15H2,1-2H3/t17-/m1/s1