2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[besyl-(4-bromobenzyl)amino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C22H20BrFN2O3S MolecularWeight: 491.373203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CN(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CN(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

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