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

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3O3S/c19-15-3-1-13(2-4-15)7-9-21-18(23)12-22-10-8-14-11-16(26(20,24)25)5-6-17(14)22/h1-6,11H,7-10,12H2,(H,21,23)(H2,20,24,25)