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

Systemtic Name: 4-fluoranyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3-methyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(2-methoxyacetyl)indolin-6-yl]-3-methyl-benzenesulfonamide CAS Name: 4-fluoro-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-3-methylbenzenesulfonamide IUPAC Name: 4-fluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-3-methylbenzenesulfonamide Traditional Name: 4-fluoro-N-[1-(2-methoxyacetyl)indolin-6-yl]-3-methyl-benzenesulfonamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2)F

InChI

InChI=1S/C18H19FN2O4S/c1-12-9-15(5-6-16(12)19)26(23,24)20-14-4-3-13-7-8-21(17(13)10-14)18(22)11-25-2/h3-6,9-10,20H,7-8,11H2,1-2H3