N-(4-fluorophenyl)-2-[2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(5-sulfamoylindolin-1-yl)acetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[1-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(5-sulfamoylindolin-1-yl)acetyl]amino]acetamide Formula: C18H19FN4O4S MolecularWeight: 406.431263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN4O4S/c19-13-1-3-14(4-2-13)22-17(24)10-21-18(25)11-23-8-7-12-9-15(28(20,26)27)5-6-16(12)23/h1-6,9H,7-8,10-11H2,(H,21,25)(H,22,24)(H2,20,26,27)