N-[1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(2-hydroxyethylcarbamoyl)vinyl]-2-fluoro-benzamide CAS Name: N-[1-[1-(dimethylsulfamoyl)-3-indolyl]-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(2-hydroxyethylcarbamoyl)vinyl]-2-fluoro-benzamide Formula: C22H23FN4O5S MolecularWeight: 474.505223

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H23FN4O5S/c1-26(2)33(31,32)27-14-15(16-7-4-6-10-20(16)27)13-19(22(30)24-11-12-28)25-21(29)17-8-3-5-9-18(17)23/h3-10,13-14,28H,11-12H2,1-2H3,(H,24,30)(H,25,29)