N-(5-acetamido-2-methoxy-phenyl)-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-benzamide Formula: C25H26FN3O5S MolecularWeight: 499.554443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)F)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)F)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C25H26FN3O5S/c1-16-4-10-21(35(32,33)27-13-12-18-5-7-19(26)8-6-18)15-22(16)25(31)29-23-14-20(28-17(2)30)9-11-24(23)34-3/h4-11,14-15,27H,12-13H2,1-3H3,(H,28,30)(H,29,31)