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

Systemtic Name: 2-oxidanylidene-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-besyl-2-(3-pyridyl)ethyl]-2-keto-2-pyrrolidino-acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c23-18(19(24)22-11-4-5-12-22)21-14-17(15-7-6-10-20-13-15)27(25,26)16-8-2-1-3-9-16/h1-3,6-10,13,17H,4-5,11-12,14H2,(H,21,23)