N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl)C=C1

InChI

InChI=1S/C22H22ClN3O5S/c1-15-5-6-16-3-2-4-20(22(16)24-15)31-14-21(27)25-19-13-17(7-8-18(19)23)32(28,29)26-9-11-30-12-10-26/h2-8,13H,9-12,14H2,1H3,(H,25,27)