N-[2-fluoranyl-4-[[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-fluoranyl-4-[[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-fluoro-4-[[1-(2-methoxyacetyl)indolin-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-fluoro-4-[[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-fluoro-4-[[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-fluoro-4-[[1-(2-methoxyacetyl)indolin-6-yl]sulfamoyl]phenyl]acetamide Formula: C19H20FN3O5S MolecularWeight: 421.442603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2)F

InChI

InChI=1S/C19H20FN3O5S/c1-12(24)21-17-6-5-15(10-16(17)20)29(26,27)22-14-4-3-13-7-8-23(18(13)9-14)19(25)11-28-2/h3-6,9-10,22H,7-8,11H2,1-2H3,(H,21,24)