3-methyl-4-propoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2)C

InChI

InChI=1S/C24H25N3O4S/c1-3-14-31-23-7-6-21(15-17(23)2)32(29,30)26-20-5-4-18-10-13-27(22(18)16-20)24(28)19-8-11-25-12-9-19/h4-9,11-12,15-16,26H,3,10,13-14H2,1-2H3