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

Systemtic Name: N-[1-[[3-(dimethylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[3-(dimethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[3-(dimethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C20H24FN3O4S MolecularWeight: 421.485663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H24FN3O4S/c1-13(2)18(23-19(25)14-8-10-15(21)11-9-14)20(26)22-16-6-5-7-17(12-16)29(27,28)24(3)4/h5-13,18H,1-4H3,(H,22,26)(H,23,25)