2-(5-chloranylquinolin-8-yl)oxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H24ClN3O5S/c1-2-31-19-9-7-16(14-21(19)33(29,30)27-12-3-4-13-27)26-22(28)15-32-20-10-8-18(24)17-6-5-11-25-23(17)20/h5-11,14H,2-4,12-13,15H2,1H3,(H,26,28)