2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C17H17Cl2N3O5S MolecularWeight: 446.30498

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O5S/c18-13-10-12(28(24,25)22-6-8-26-9-7-22)3-4-15(13)27-11-16(23)21-14-2-1-5-20-17(14)19/h1-5,10H,6-9,11H2,(H,21,23)