4-chloranyl-N-(2-oxidanylidenepyrrolidin-3-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylidenepyrrolidin-3-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-cinnamyl]-N-(2-oxopyrrolidin-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(2-oxo-3-pyrrolidinyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-oxopyrrolidin-3-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-cinnamyl]-N-(2-ketopyrrolidin-3-yl)benzenesulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C1N(CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNC(=O)C1N(C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c20-16-8-10-17(11-9-16)26(24,25)22(18-12-13-21-19(18)23)14-4-7-15-5-2-1-3-6-15/h1-11,18H,12-14H2,(H,21,23)/b7-4+