2-[1-(4-methylphenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[3-oxo-1-(p-tolylsulfonyl)piperazin-2-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-oxo-2-piperazinyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-3-oxopiperazin-2-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-(3-keto-1-tosyl-piperazin-2-yl)-N-(2-pyridyl)acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H20N4O4S/c1-13-5-7-14(8-6-13)27(25,26)22-11-10-20-18(24)15(22)12-17(23)21-16-4-2-3-9-19-16/h2-9,15H,10-12H2,1H3,(H,20,24)(H,19,21,23)