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N-(2-chloranylpyridin-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

N-(2-chloranylpyridin-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name:N-(2-chloranylpyridin-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide
Openeye Name:N-(2-chloro-3-pyridyl)-2-(4-morpholinosulfonylphenoxy)acetamide
CAS Name:N-(2-chloro-3-pyridinyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide
IUPAC Name:N-(2-chloropyridin-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
Traditional Name:N-(2-chloro-3-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=C(N=CC=C3)Cl


Isomeric SMILES

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


InChI

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


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