N-(4-bromanyl-2-fluoranyl-phenyl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[mesitylsulfonyl(methyl)amino]acetamide Formula: C18H20BrFN2O3S MolecularWeight: 443.330403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrFN2O3S/c1-11-7-12(2)18(13(3)8-11)26(24,25)22(4)10-17(23)21-16-6-5-14(19)9-15(16)20/h5-9H,10H2,1-4H3,(H,21,23)