3-(diethylsulfamoyl)-N-[(2R)-1-[(4-fluorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(2R)-1-[(4-fluorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1R)-1-[(4-fluorophenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(2R)-1-(4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(2R)-1-(4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1R)-1-[(4-fluorophenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C22H28FN3O4S MolecularWeight: 449.538823

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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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C22H28FN3O4S/c1-5-26(6-2)31(29,30)19-9-7-8-16(14-19)21(27)25-20(15(3)4)22(28)24-18-12-10-17(23)11-13-18/h7-15,20H,5-6H2,1-4H3,(H,24,28)(H,25,27)/t20-/m1/s1