[(E)-3-phenylprop-2-enyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: [(E)-cinnamyl] 4-methyl-3-morpholinosulfonyl-benzoate CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-methyl-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methyl-3-morpholinosulfonyl-benzoic acid [(E)-cinnamyl] ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC=CC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC/C=C/C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H23NO5S/c1-17-9-10-19(16-20(17)28(24,25)22-11-14-26-15-12-22)21(23)27-13-5-8-18-6-3-2-4-7-18/h2-10,16H,11-15H2,1H3/b8-5+