4-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[3,4-dihydro-2H-1,5-naphthyridin-1-yl(oxo)methyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC=N3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC=N3

InChI

InChI=1S/C18H21N3O4S/c1-25-13-11-20-26(23,24)15-8-6-14(7-9-15)18(22)21-12-3-4-16-17(21)5-2-10-19-16/h2,5-10,20H,3-4,11-13H2,1H3