N-[5-chloranyl-2-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)pyridin-3-yl]-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)pyridin-3-yl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-[5-chloro-2-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-3-pyridyl]-4-isopropoxy-benzenesulfonamide CAS Name: N-[5-chloro-2-[3,4-dihydro-2H-1,5-naphthyridin-1-yl(oxo)methyl]-3-pyridinyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-[5-chloro-2-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)pyridin-3-yl]-4-propan-2-yloxybenzenesulfonamide Traditional Name: N-[5-chloro-2-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-3-pyridyl]-4-isopropoxy-benzenesulfonamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CN=C2C(=O)N3CCCC4=C3C=CC=N4)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CN=C2C(=O)N3CCCC4=C3C=CC=N4)Cl

InChI

InChI=1S/C23H23ClN4O4S/c1-15(2)32-17-7-9-18(10-8-17)33(30,31)27-20-13-16(24)14-26-22(20)23(29)28-12-4-5-19-21(28)6-3-11-25-19/h3,6-11,13-15,27H,4-5,12H2,1-2H3