4-methoxy-3-morpholin-4-ylsulfonyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-methoxy-3-morpholinosulfonyl-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-methoxy-3-morpholinosulfonyl-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N5O5S/c1-29-17-6-5-15(14-18(17)31(27,28)24-10-12-30-13-11-24)20(26)23-16-4-2-7-21-19(16)25-9-3-8-22-25/h2-9,14H,10-13H2,1H3,(H,23,26)