N-[3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]-4-fluoranyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[3-indolin-1-yl-1-(4-methoxyphenyl)-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxopropyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxopropyl]-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-[3-indolin-1-yl-3-keto-1-(4-methoxyphenyl)propyl]benzenesulfonamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O4S/c1-31-20-10-6-17(7-11-20)22(26-32(29,30)21-12-8-19(25)9-13-21)16-24(28)27-15-14-18-4-2-3-5-23(18)27/h2-13,22,26H,14-16H2,1H3