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

Systemtic Name: N-[4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfamoyl]-2-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[(1-acetylindolin-6-yl)sulfamoyl]-2-fluoro-phenyl]acetamide CAS Name: N-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfamoyl]-2-fluorophenyl]acetamide IUPAC Name: N-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfamoyl]-2-fluorophenyl]acetamide Traditional Name: N-[4-[(1-acetylindolin-6-yl)sulfamoyl]-2-fluoro-phenyl]acetamide Formula: C18H18FN3O4S MolecularWeight: 391.416623

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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)C)C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O4S/c1-11(23)20-17-6-5-15(10-16(17)19)27(25,26)21-14-4-3-13-7-8-22(12(2)24)18(13)9-14/h3-6,9-10,21H,7-8H2,1-2H3,(H,20,23)