N-(4-bromanyl-2-fluoranyl-phenyl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-furylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-furfuryl(tosyl)amino]acetamide Formula: C20H18BrFN2O4S MolecularWeight: 481.335323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H18BrFN2O4S/c1-14-4-7-17(8-5-14)29(26,27)24(12-16-3-2-10-28-16)13-20(25)23-19-9-6-15(21)11-18(19)22/h2-11H,12-13H2,1H3,(H,23,25)