N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-2-[methyl(tosyl)amino]acetamide Formula: C17H18BrFN2O3S MolecularWeight: 429.303823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C17H18BrFN2O3S/c1-12-3-6-15(7-4-12)25(23,24)21(2)11-17(22)20-10-13-9-14(18)5-8-16(13)19/h3-9H,10-11H2,1-2H3,(H,20,22)