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

Systemtic Name: N-[1-[[2-(dimethylsulfamoyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[[2-(dimethylsulfamoyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[[2-(dimethylsulfamoyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[[2-(dimethylsulfamoyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[[2-(dimethylsulfamoyl)benzyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C21H26FN3O4S MolecularWeight: 435.512243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C21H26FN3O4S/c1-14(2)19(24-20(26)16-10-6-7-11-17(16)22)21(27)23-13-15-9-5-8-12-18(15)30(28,29)25(3)4/h5-12,14,19H,13H2,1-4H3,(H,23,27)(H,24,26)