1-[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[2-keto-2-(2,3,4,5-tetramethylphenyl)ethyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3)C)C)C

InChI

InChI=1S/C21H26N2O4S/c1-14-11-19(17(4)16(3)15(14)2)20(24)13-22-12-18(7-8-21(22)25)28(26,27)23-9-5-6-10-23/h7-8,11-12H,5-6,9-10,13H2,1-4H3