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

Systemtic Name: 2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(4-formylpiperazin-1-yl)-N-[2-(4-isopropylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-oxo-acetamide CAS Name: 2-(4-formyl-1-piperazinyl)-2-oxo-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-formylpiperazin-1-yl)-2-oxo-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-formylpiperazino)-2-keto-N-[2-p-cumenylsulfonyl-2-(3-pyridyl)ethyl]acetamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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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)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)C3=CN=CC=C3

InChI

InChI=1S/C23H28N4O5S/c1-17(2)18-5-7-20(8-6-18)33(31,32)21(19-4-3-9-24-14-19)15-25-22(29)23(30)27-12-10-26(16-28)11-13-27/h3-9,14,16-17,21H,10-13,15H2,1-2H3,(H,25,29)