4-methoxy-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-N-pyridin-2-yl-benzamide

Systemtic Name: 4-methoxy-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-N-pyridin-2-yl-benzamide Openeye Name: 4-methoxy-3-(2-oxo-4-phenyl-pyrrolidin-1-yl)sulfonyl-N-(2-pyridyl)benzamide CAS Name: 4-methoxy-3-[(2-oxo-4-phenyl-1-pyrrolidinyl)sulfonyl]-N-(2-pyridinyl)benzamide IUPAC Name: 4-methoxy-3-(2-oxo-4-phenylpyrrolidin-1-yl)sulfonyl-N-pyridin-2-ylbenzamide Traditional Name: 3-(2-keto-4-phenyl-pyrrolidino)sulfonyl-4-methoxy-N-(2-pyridyl)benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)S(=O)(=O)N3CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)S(=O)(=O)N3CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5S/c1-31-19-11-10-17(23(28)25-21-9-5-6-12-24-21)13-20(19)32(29,30)26-15-18(14-22(26)27)16-7-3-2-4-8-16/h2-13,18H,14-15H2,1H3,(H,24,25,28)