N-[1-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C22H28FN3O5S MolecularWeight: 465.538223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28FN3O5S/c1-6-31-18-12-11-15(13-19(18)32(29,30)26(4)5)24-22(28)20(14(2)3)25-21(27)16-9-7-8-10-17(16)23/h7-14,20H,6H2,1-5H3,(H,24,28)(H,25,27)