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

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: 2-oxo-2-(1-piperidyl)-N-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: 2-keto-2-piperidino-N-[2-(3-pyridyl)-2-tosyl-ethyl]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)N2CCCCC2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)N2CCCCC2)C3=CN=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-16-7-9-18(10-8-16)29(27,28)19(17-6-5-11-22-14-17)15-23-20(25)21(26)24-12-3-2-4-13-24/h5-11,14,19H,2-4,12-13,15H2,1H3,(H,23,25)