N-(6-methoxyquinolin-8-yl)-2-methyl-propane-1-sulfonamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-2-methyl-propane-1-sulfonamide Openeye Name: N-(6-methoxy-8-quinolyl)-2-methyl-propane-1-sulfonamide CAS Name: N-(6-methoxy-8-quinolinyl)-2-methyl-1-propanesulfonamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-2-methylpropane-1-sulfonamide Traditional Name: N-(6-methoxy-8-quinolyl)-2-methyl-propane-1-sulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C14H18N2O3S/c1-10(2)9-20(17,18)16-13-8-12(19-3)7-11-5-4-6-15-14(11)13/h4-8,10,16H,9H2,1-3H3