[2-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-tert-butyl-2,6-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazino]-2-keto-ethyl] ester Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)C)C)C(C)(C)C

InChI

InChI=1S/C20H30N2O5S/c1-14-11-17(20(4,5)6)12-15(2)19(14)28(25,26)22-9-7-21(8-10-22)18(24)13-27-16(3)23/h11-12H,7-10,13H2,1-6H3