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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-N-[2-besyl-2-(3-pyridyl)ethyl]-2-keto-acetamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O5S/c1-16(26)24-10-12-25(13-11-24)21(28)20(27)23-15-19(17-6-5-9-22-14-17)31(29,30)18-7-3-2-4-8-18/h2-9,14,19H,10-13,15H2,1H3,(H,23,27)