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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[3,4-dihydro-2H-1,5-naphthyridin-1-yl(oxo)methyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N-ethyl-N-phenyl-benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C23H23N3O3S/c1-2-26(19-8-4-3-5-9-19)30(28,29)20-14-12-18(13-15-20)23(27)25-17-7-10-21-22(25)11-6-16-24-21/h3-6,8-9,11-16H,2,7,10,17H2,1H3