[(E)-3-phenylprop-2-enyl] 3-morpholin-4-ylsulfonylbenzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-morpholin-4-ylsulfonylbenzoate Openeye Name: [(E)-cinnamyl] 3-morpholinosulfonylbenzoate CAS Name: 3-(4-morpholinylsulfonyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-morpholin-4-ylsulfonylbenzoate Traditional Name: 3-morpholinosulfonylbenzoic acid [(E)-cinnamyl] ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21NO5S/c22-20(26-13-5-8-17-6-2-1-3-7-17)18-9-4-10-19(16-18)27(23,24)21-11-14-25-15-12-21/h1-10,16H,11-15H2/b8-5+