[(E)-3-phenylprop-2-enyl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Openeye Name: [(E)-cinnamyl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Traditional Name: 3-(2,6-dimethylmorpholino)sulfonylbenzoic acid [(E)-cinnamyl] ester Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25NO5S/c1-17-15-23(16-18(2)28-17)29(25,26)21-12-6-11-20(14-21)22(24)27-13-7-10-19-8-4-3-5-9-19/h3-12,14,17-18H,13,15-16H2,1-2H3/b10-7+