N-[2-[(6-methoxyquinolin-8-yl)sulfamoyl]ethyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide

Systemtic Name: N-[2-[(6-methoxyquinolin-8-yl)sulfamoyl]ethyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide Openeye Name: 2,4-dihydroxy-N-[2-[(6-methoxy-8-quinolyl)sulfamoyl]ethyl]-3,3-dimethyl-butanamide CAS Name: 2,4-dihydroxy-N-[2-[(6-methoxy-8-quinolinyl)sulfamoyl]ethyl]-3,3-dimethylbutanamide IUPAC Name: 2,4-dihydroxy-N-[2-[(6-methoxyquinolin-8-yl)sulfamoyl]ethyl]-3,3-dimethylbutanamide Traditional Name: 2,4-dihydroxy-N-[2-[(6-methoxy-8-quinolyl)sulfamoyl]ethyl]-3,3-dimethyl-butyramide Formula: C18H25N3O6S MolecularWeight: 411.4726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C(=O)NCCS(=O)(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2)O

Isomeric SMILES

CC(C)(CO)C(C(=O)NCCS(=O)(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2)O

InChI

InChI=1S/C18H25N3O6S/c1-18(2,11-22)16(23)17(24)20-7-8-28(25,26)21-14-10-13(27-3)9-12-5-4-6-19-15(12)14/h4-6,9-10,16,21-23H,7-8,11H2,1-3H3,(H,20,24)