3-phenyl-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propane-1-sulfonamide

Systemtic Name: 3-phenyl-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propane-1-sulfonamide Openeye Name: 3-phenyl-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propane-1-sulfonamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-phenyl-1-propanesulfonamide IUPAC Name: 3-phenyl-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propane-1-sulfonamide Traditional Name: N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenyl-propane-1-sulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)CCCC3=CC=CC=C3)N(C1)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)CCCC3=CC=CC=C3)N(C1)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H25N3O3S/c28-24(21-10-4-14-25-18-21)27-15-5-11-20-17-22(12-13-23(20)27)26-31(29,30)16-6-9-19-7-2-1-3-8-19/h1-4,7-8,10,12-14,17-18,26H,5-6,9,11,15-16H2