4-tert-butyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-(1-nicotinoylindolin-6-yl)benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C24H25N3O3S/c1-24(2,3)19-7-10-21(11-8-19)31(29,30)26-20-9-6-17-12-14-27(22(17)15-20)23(28)18-5-4-13-25-16-18/h4-11,13,15-16,26H,12,14H2,1-3H3