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

Systemtic Name: 1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone Openeye Name: 1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone CAS Name: 1-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-2-[(1R)-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone Traditional Name: 1-[4-(4-tert-butylphenyl)sulfonylpiperazino]-2-[(1R)-cyclopent-2-en-1-yl]ethanone Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3S/c1-21(2,3)18-8-10-19(11-9-18)27(25,26)23-14-12-22(13-15-23)20(24)16-17-6-4-5-7-17/h4,6,8-11,17H,5,7,12-16H2,1-3H3/t17-/m1/s1