1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[(5-acetyl-2-methoxy-phenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-(5-acetyl-2-methoxy-benzyl)-5-pyrrolidinosulfonyl-2-pyridone Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O5S/c1-14(22)15-5-7-18(26-2)16(11-15)12-20-13-17(6-8-19(20)23)27(24,25)21-9-3-4-10-21/h5-8,11,13H,3-4,9-10,12H2,1-2H3