1-[2-(furan-2-yl)quinolin-4-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(furan-2-yl)quinolin-4-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2-furyl)quinoline-4-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(furan-2-yl)quinoline-4-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2-furyl)quinoline-4-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C24H21N3O4S/c1-26(2)32(29,30)17-9-10-22-16(14-17)11-12-27(22)24(28)19-15-21(23-8-5-13-31-23)25-20-7-4-3-6-18(19)20/h3-10,13-15H,11-12H2,1-2H3