N-(5-chloranylpyridin-2-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O5S/c18-13-1-6-16(19-11-13)20-17(22)12-26-14-2-4-15(5-3-14)27(23,24)21-7-9-25-10-8-21/h1-6,11H,7-10,12H2,(H,19,20,22)