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

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-[[3-(methylsulfamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[[3-(methylsulfamoyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-[3-(methylsulfamoyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-[3-(methylsulfamoyl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[[3-(methylsulfamoyl)phenyl]carbamoyl]propyl]benzamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O4S/c1-12(2)17(23-18(24)13-7-9-14(20)10-8-13)19(25)22-15-5-4-6-16(11-15)28(26,27)21-3/h4-12,17,21H,1-3H3,(H,22,25)(H,23,24)