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

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: 2-oxo-N-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-[2-(3-pyridyl)-2-tosyl-ethyl]-2-pyrrolidino-acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)N2CCCC2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)N2CCCC2)C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-15-6-8-17(9-7-15)28(26,27)18(16-5-4-10-21-13-16)14-22-19(24)20(25)23-11-2-3-12-23/h4-10,13,18H,2-3,11-12,14H2,1H3,(H,22,24)