2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-(p-tolylmethyl)amino]-N-(2-fluorophenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[brosyl-(4-methylbenzyl)amino]-N-(2-fluorophenyl)acetamide Formula: C22H20BrFN2O3S MolecularWeight: 491.373203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

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