2-(4-ethoxyphenoxy)ethyl 3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoate CAS Name: 3-[[(2S,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]benzoic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoate Traditional Name: 3-[(2S,6R)-2,6-dimethylmorpholino]sulfonylbenzoic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C23H29NO7S MolecularWeight: 463.54386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C[C@H](O[C@H](C3)C)C

InChI

InChI=1S/C23H29NO7S/c1-4-28-20-8-10-21(11-9-20)29-12-13-30-23(25)19-6-5-7-22(14-19)32(26,27)24-15-17(2)31-18(3)16-24/h5-11,14,17-18H,4,12-13,15-16H2,1-3H3/t17-,18+