2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)-N-(4-phenylphenyl)acetamide CAS Name: 2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-N-(4-phenylphenyl)acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c27-22(24-20-10-8-19(9-11-20)18-6-2-1-3-7-18)17-25-16-21(12-13-23(25)28)31(29,30)26-14-4-5-15-26/h1-3,6-13,16H,4-5,14-15,17H2,(H,24,27)