4-(8-methoxyquinolin-5-yl)-1-phenyl-butane-2-sulfonamide

Systemtic Name: 4-(8-methoxyquinolin-5-yl)-1-phenyl-butane-2-sulfonamide Openeye Name: 4-(8-methoxy-5-quinolyl)-1-phenyl-butane-2-sulfonamide CAS Name: 4-(8-methoxy-5-quinolinyl)-1-phenyl-2-butanesulfonamide IUPAC Name: 4-(8-methoxyquinolin-5-yl)-1-phenylbutane-2-sulfonamide Traditional Name: 4-(8-methoxy-5-quinolyl)-1-phenyl-butane-2-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CCC(CC3=CC=CC=C3)S(=O)(=O)N)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)CCC(CC3=CC=CC=C3)S(=O)(=O)N)C=CC=N2

InChI

InChI=1S/C20H22N2O3S/c1-25-19-12-10-16(18-8-5-13-22-20(18)19)9-11-17(26(21,23)24)14-15-6-3-2-4-7-15/h2-8,10,12-13,17H,9,11,14H2,1H3,(H2,21,23,24)