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N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3,5-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3,5-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name:N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3,5-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide
Openeye Name:N-(4-bromo-2-fluoro-phenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,5-dimethyl-anilino)acetamide
CAS Name:N-(4-bromo-2-fluorophenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,5-dimethylanilino)acetamide
IUPAC Name:N-(4-bromo-2-fluorophenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,5-dimethylanilino)acetamide
Traditional Name:N-(4-bromo-2-fluoro-phenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,5-dimethyl-anilino)acetamide
Formula: C24H24BrFN2O4S
MolecularWeight: 535.425763
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24BrFN2O4S/c1-15-5-8-22(32-4)23(12-15)33(30,31)28(19-10-16(2)9-17(3)11-19)14-24(29)27-21-7-6-18(25)13-20(21)26/h5-13H,14H2,1-4H3,(H,27,29)


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