1-[2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 1-[2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-oxo-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]ethyl]pyridin-2-one CAS Name: 1-[2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]ethyl]-2-pyridone Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C21H27N3O4S/c1-3-17(2)18-7-9-19(10-8-18)29(27,28)24-14-12-22(13-15-24)21(26)16-23-11-5-4-6-20(23)25/h4-11,17H,3,12-16H2,1-2H3