N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-[(4-fluorophenyl)methyl]benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-[(4-fluorophenyl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(4-fluorophenyl)methyl]-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: 4-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(4-fluorobenzyl)-N-(2-indolin-1-yl-2-keto-ethyl)benzenesulfonamide Formula: C25H23FN2O4S MolecularWeight: 466.524523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H23FN2O4S/c1-18(29)20-8-12-23(13-9-20)33(31,32)27(16-19-6-10-22(26)11-7-19)17-25(30)28-15-14-21-4-2-3-5-24(21)28/h2-13H,14-17H2,1H3