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

Systemtic Name: 4-ethoxy-3-methyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 4-ethoxy-3-methyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-ethoxy-3-methyl-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-3-methyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-ethoxy-3-methyl-N-(1-nicotinoylindolin-6-yl)benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)C

InChI

InChI=1S/C23H23N3O4S/c1-3-30-22-9-8-20(13-16(22)2)31(28,29)25-19-7-6-17-10-12-26(21(17)14-19)23(27)18-5-4-11-24-15-18/h4-9,11,13-15,25H,3,10,12H2,1-2H3