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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-(p-tolylmethyl)amino]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[brosyl-(4-methylbenzyl)amino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C23H22BrFN2O3S MolecularWeight: 505.399783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC(=C2)F)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC(=C2)F)C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrFN2O3S/c1-16-3-6-18(7-4-16)14-27(31(29,30)21-11-8-19(24)9-12-21)15-23(28)26-22-13-20(25)10-5-17(22)2/h3-13H,14-15H2,1-2H3,(H,26,28)