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

Systemtic Name: N-[1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[3-(diethylsulfamoyl)-4-ethoxyanilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[3-(diethylsulfamoyl)-4-ethoxyanilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C24H32FN3O5S MolecularWeight: 493.591383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32FN3O5S/c1-6-28(7-2)34(31,32)21-15-19(13-14-20(21)33-8-3)26-24(30)22(16(4)5)27-23(29)17-9-11-18(25)12-10-17/h9-16,22H,6-8H2,1-5H3,(H,26,30)(H,27,29)