2-chloranyl-5-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-N-(4-fluorophenyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-N-(4-fluorophenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 2-chloro-5-[3,4-dihydro-2H-1,5-naphthyridin-1-yl(oxo)methyl]-N-(4-fluorophenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N-(4-fluorophenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N-(4-fluorophenyl)benzenesulfonamide Formula: C24H21ClFN3O3S MolecularWeight: 485.958243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClFN3O3S/c1-2-14-29(19-10-8-18(26)9-11-19)33(31,32)23-16-17(7-12-20(23)25)24(30)28-15-4-5-21-22(28)6-3-13-27-21/h2-3,6-13,16H,1,4-5,14-15H2