[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 4-[(4-fluorophenyl)sulfonylamino]butanoate

Systemtic Name: [(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 4-[(4-fluorophenyl)sulfonylamino]butanoate Openeye Name: [(1S)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate CAS Name: 4-[(4-fluorophenyl)sulfonylamino]butanoic acid [(2S)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 4-[(4-fluorophenyl)sulfonylamino]butanoate Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]butyric acid [(1S)-2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C19H27FN2O5S MolecularWeight: 414.491483

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C)OC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H27FN2O5S/c1-14-9-12-22(13-10-14)19(24)15(2)27-18(23)4-3-11-21-28(25,26)17-7-5-16(20)6-8-17/h5-8,14-15,21H,3-4,9-13H2,1-2H3/t15-/m0/s1