4-ethoxy-3-fluoranyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-3-fluoranyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Openeye Name: 4-ethoxy-3-fluoro-N-[1-(2-methoxyacetyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-ethoxy-3-fluoro-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-3-fluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-ethoxy-3-fluoro-N-[1-(2-methoxyacetyl)indolin-6-yl]benzenesulfonamide Formula: C19H21FN2O5S MolecularWeight: 408.443843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2)F

InChI

InChI=1S/C19H21FN2O5S/c1-3-27-18-7-6-15(11-16(18)20)28(24,25)21-14-5-4-13-8-9-22(17(13)10-14)19(23)12-26-2/h4-7,10-11,21H,3,8-9,12H2,1-2H3