N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C22H20BrFN2O3S MolecularWeight: 491.373203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H20BrFN2O3S/c1-15-8-10-18(12-16(15)2)26(30(28,29)19-6-4-3-5-7-19)14-22(27)25-21-11-9-17(23)13-20(21)24/h3-13H,14H2,1-2H3,(H,25,27)