2-(2,4-dimethylquinolin-3-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

InChI

InChI=1S/C23H25N3O4S/c1-15-18-7-3-4-8-20(18)24-16(2)19(15)14-23(28)25-21-13-17(9-10-22(21)27)31(29,30)26-11-5-6-12-26/h3-4,7-10,13,27H,5-6,11-12,14H2,1-2H3,(H,25,28)