2-(4-methoxyphenyl)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C23H23N3O4S/c1-30-21-6-2-17(3-7-21)11-15-31(28,29)25-20-5-4-18-10-14-26(22(18)16-20)23(27)19-8-12-24-13-9-19/h2-9,12-13,16,25H,10-11,14-15H2,1H3