N-(5-chloranylpyridin-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H20ClN3O5S/c1-26-15-4-2-13(11-18(23)21-17-5-3-14(19)12-20-17)10-16(15)28(24,25)22-6-8-27-9-7-22/h2-5,10,12H,6-9,11H2,1H3,(H,20,21,23)