N-[3-(butylsulfamoyl)phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C21H24FN3O3S/c1-3-4-10-23-29(27,28)17-7-5-6-16(12-17)25-21(26)13-18-14(2)24-20-9-8-15(22)11-19(18)20/h5-9,11-12,23-24H,3-4,10,13H2,1-2H3,(H,25,26)