1-[(E)-3-phenylprop-2-enyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[(E)-cinnamyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[(E)-3-phenylprop-2-enyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[(E)-cinnamyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c21-18-11-10-17(24(22,23)20-13-4-5-14-20)15-19(18)12-6-9-16-7-2-1-3-8-16/h1-3,6-11,15H,4-5,12-14H2/b9-6+