[2-oxidanylidene-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl] cyclobutanecarboxylate

Systemtic Name: [2-oxidanylidene-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl] cyclobutanecarboxylate Openeye Name: [2-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-keto-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]ethyl] ester Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)C3CCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)C3CCC3)C)C

InChI

InChI=1S/C21H30N2O5S/c1-14-12-15(2)17(4)20(16(14)3)29(26,27)23-10-8-22(9-11-23)19(24)13-28-21(25)18-6-5-7-18/h12,18H,5-11,13H2,1-4H3