2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(4-isopropylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-2-oxo-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-oxo-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-2-keto-N-[2-p-cumenylsulfonyl-2-(3-pyridyl)ethyl]acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)N2CCN(CC2)C(=O)C)C3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)N2CCN(CC2)C(=O)C)C3=CN=CC=C3

InChI

InChI=1S/C24H30N4O5S/c1-17(2)19-6-8-21(9-7-19)34(32,33)22(20-5-4-10-25-15-20)16-26-23(30)24(31)28-13-11-27(12-14-28)18(3)29/h4-10,15,17,22H,11-14,16H2,1-3H3,(H,26,30)