[(2R)-1-oxidanylidene-1-[(4-piperidin-1-ylsulfonylphenyl)amino]propan-2-yl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(4-piperidin-1-ylsulfonylphenyl)amino]propan-2-yl] 2-(3-methylphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [(2R)-1-oxo-1-[4-(1-piperidinylsulfonyl)anilino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(4-piperidin-1-ylsulfonylanilino)propan-2-yl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(4-piperidinosulfonylanilino)ethyl] ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O6S/c1-17-7-6-8-20(15-17)30-16-22(26)31-18(2)23(27)24-19-9-11-21(12-10-19)32(28,29)25-13-4-3-5-14-25/h6-12,15,18H,3-5,13-14,16H2,1-2H3,(H,24,27)/t18-/m1/s1