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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 3-[3,4-dihydro-2H-1,5-naphthyridin-1-yl(oxo)methyl]-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: N-benzyl-3-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O3S/c32-28(30-19-9-16-26-27(30)17-8-18-29-26)23-12-7-15-25(20-23)35(33,34)31(24-13-5-2-6-14-24)21-22-10-3-1-4-11-22/h1-8,10-15,17-18,20H,9,16,19,21H2