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

Systemtic Name: N-[4-[(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]-2-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[[1-(cyclopropanecarbonyl)indolin-6-yl]sulfamoyl]-2-fluoro-phenyl]acetamide CAS Name: N-[4-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]-2-fluorophenyl]acetamide IUPAC Name: N-[4-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]-2-fluorophenyl]acetamide Traditional Name: N-[4-[[1-(cyclopropanecarbonyl)indolin-6-yl]sulfamoyl]-2-fluoro-phenyl]acetamide Formula: C20H20FN3O4S MolecularWeight: 417.453903

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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)C4CC4)C=C2)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)F

InChI

InChI=1S/C20H20FN3O4S/c1-12(25)22-18-7-6-16(11-17(18)21)29(27,28)23-15-5-4-13-8-9-24(19(13)10-15)20(26)14-2-3-14/h4-7,10-11,14,23H,2-3,8-9H2,1H3,(H,22,25)