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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C22H20BrFN2O3S MolecularWeight: 491.373203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H20BrFN2O3S/c1-16-7-10-19(11-8-16)30(28,29)26(14-17-5-3-2-4-6-17)15-22(27)25-21-12-9-18(23)13-20(21)24/h2-13H,14-15H2,1H3,(H,25,27)