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

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(phenylsulfonylamino)phenyl]amino]butan-2-yl]benzamide Openeye Name: N-[1-[[3-(benzenesulfonamido)phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[3-(benzenesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[3-(benzenesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[3-(benzenesulfonamido)phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C24H24FN3O4S MolecularWeight: 469.528463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H24FN3O4S/c1-16(2)22(27-23(29)17-11-13-18(25)14-12-17)24(30)26-19-7-6-8-20(15-19)28-33(31,32)21-9-4-3-5-10-21/h3-16,22,28H,1-2H3,(H,26,30)(H,27,29)