4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H24N2O5S/c1-26-13-11-21-28(24,25)18-8-5-15(6-9-18)20(23)22-12-3-4-16-14-17(27-2)7-10-19(16)22/h5-10,14,21H,3-4,11-13H2,1-2H3