4-ethoxy-3,5-dimethyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-3,5-dimethyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 4-ethoxy-3,5-dimethyl-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-ethoxy-3,5-dimethyl-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-3,5-dimethyl-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-(1-isonicotinoylindolin-6-yl)-3,5-dimethyl-benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2)C

InChI

InChI=1S/C24H25N3O4S/c1-4-31-23-16(2)13-21(14-17(23)3)32(29,30)26-20-6-5-18-9-12-27(22(18)15-20)24(28)19-7-10-25-11-8-19/h5-8,10-11,13-15,26H,4,9,12H2,1-3H3