2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(2-furylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2-furanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(2-furfurylsulfamoyl)phenyl]acetamide Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C)Br

InChI

InChI=1S/C21H21BrN2O5S/c1-14-10-16(22)11-15(2)21(14)29-13-20(25)24-17-5-7-19(8-6-17)30(26,27)23-12-18-4-3-9-28-18/h3-11,23H,12-13H2,1-2H3,(H,24,25)