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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-2-oxidanylidene-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-(4-methylpiperazin-1-yl)-2-oxo-acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-2-oxo-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-oxo-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-keto-2-(4-methylpiperazino)-N-[2-p-cumenylsulfonyl-2-(3-pyridyl)ethyl]acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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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)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-17(2)18-6-8-20(9-7-18)32(30,31)21(19-5-4-10-24-15-19)16-25-22(28)23(29)27-13-11-26(3)12-14-27/h4-10,15,17,21H,11-14,16H2,1-3H3,(H,25,28)