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

Systemtic Name: N-[2-[(6-methoxyquinolin-8-yl)sulfamoyl]ethyl]-3,3-dimethyl-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-[2-[(6-methoxy-8-quinolyl)sulfamoyl]ethyl]-3,3-dimethyl-butanamide CAS Name: 4-hydroxy-N-[2-[(6-methoxy-8-quinolinyl)sulfamoyl]ethyl]-3,3-dimethylbutanamide IUPAC Name: 4-hydroxy-N-[2-[(6-methoxyquinolin-8-yl)sulfamoyl]ethyl]-3,3-dimethylbutanamide Traditional Name: 4-hydroxy-N-[2-[(6-methoxy-8-quinolyl)sulfamoyl]ethyl]-3,3-dimethyl-butyramide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5S/c1-18(2,12-22)11-16(23)19-7-8-27(24,25)21-15-10-14(26-3)9-13-5-4-6-20-17(13)15/h4-6,9-10,21-22H,7-8,11-12H2,1-3H3,(H,19,23)