1-[2-(4-butan-2-ylphenyl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-3-16(2)17-6-8-18(9-7-17)20(24)15-22-14-19(10-11-21(22)25)28(26,27)23-12-4-5-13-23/h6-11,14,16H,3-5,12-13,15H2,1-2H3