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

Systemtic Name: N-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-(3-chloro-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(3-chloro-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C22H27ClFN3O4S MolecularWeight: 483.983883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C22H27ClFN3O4S/c1-5-27(6-2)32(30,31)17-9-7-8-15(12-17)21(28)26-20(14(3)4)22(29)25-16-10-11-19(24)18(23)13-16/h7-14,20H,5-6H2,1-4H3,(H,25,29)(H,26,28)