N-(2-bromanyl-4-methyl-phenyl)-2-[(4-fluorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(4-fluorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-fluoro-anilino]-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-(N-besyl-4-fluoro-anilino)-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C21H18BrFN2O3S MolecularWeight: 477.346623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H18BrFN2O3S/c1-15-7-12-20(19(22)13-15)24-21(26)14-25(17-10-8-16(23)9-11-17)29(27,28)18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,24,26)