4-propan-2-yloxy-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide

Systemtic Name: 4-propan-2-yloxy-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Openeye Name: 4-isopropoxy-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: 4-propan-2-yloxy-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: 4-isopropoxy-N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H25N3O4S/c1-17(2)31-21-8-10-22(11-9-21)32(29,30)26-20-7-12-23-18(15-20)6-4-14-27(23)24(28)19-5-3-13-25-16-19/h3,5,7-13,15-17,26H,4,6,14H2,1-2H3