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

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-[[4-methyl-3-(phenylsulfonylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[3-(benzenesulfonamido)-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[3-(benzenesulfonamido)-4-methylanilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[3-(benzenesulfonamido)-4-methylanilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[3-(benzenesulfonamido)-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C25H26FN3O4S MolecularWeight: 483.555043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26FN3O4S/c1-16(2)23(28-24(30)18-10-12-19(26)13-11-18)25(31)27-20-14-9-17(3)22(15-20)29-34(32,33)21-7-5-4-6-8-21/h4-16,23,29H,1-3H3,(H,27,31)(H,28,30)