4-methoxy-N-(3-oxidanylpyridin-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(3-oxidanylpyridin-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H19N3O5S/c1-25-14-7-6-12(17(22)19-16-13(21)5-4-8-18-16)11-15(14)26(23,24)20-9-2-3-10-20/h4-8,11,21H,2-3,9-10H2,1H3,(H,18,19,22)