2,3,5,6-tetramethyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(1-nicotinoylindolin-6-yl)benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)C)C

InChI

InChI=1S/C24H25N3O3S/c1-15-12-16(2)18(4)23(17(15)3)31(29,30)26-21-8-7-19-9-11-27(22(19)13-21)24(28)20-6-5-10-25-14-20/h5-8,10,12-14,26H,9,11H2,1-4H3