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

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-keto-2-piperidino-acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-16-8-9-19(13-17(16)2)30(28,29)20(18-7-6-10-23-14-18)15-24-21(26)22(27)25-11-4-3-5-12-25/h6-10,13-14,20H,3-5,11-12,15H2,1-2H3,(H,24,26)