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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-[(4-fluorophenyl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-(4-fluorobenzyl)-N-(2-indolin-1-yl-2-keto-ethyl)-4-methoxy-benzenesulfonamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)N3CCC4=CC=CC=C43

InChI

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