[(E)-3-phenylprop-2-enyl] 4-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: [(E)-cinnamyl] 4-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 4-(1-pyrrolidinylsulfonyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-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=C(C=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4S/c22-20(25-16-6-9-17-7-2-1-3-8-17)18-10-12-19(13-11-18)26(23,24)21-14-4-5-15-21/h1-3,6-13H,4-5,14-16H2/b9-6+