[(E)-3-phenylprop-2-enyl] 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: [(E)-cinnamyl] 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid [(E)-cinnamyl] ester Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4S/c22-20(25-15-7-10-17-8-2-1-3-9-17)18-11-6-12-19(16-18)26(23,24)21-13-4-5-14-21/h1-3,6-12,16H,4-5,13-15H2/b10-7+