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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O4S/c1-2-31-21-11-13-22(14-12-21)32(29,30)27(20-9-7-19(25)8-10-20)17-24(28)26-16-15-18-5-3-4-6-23(18)26/h3-14H,2,15-17H2,1H3