2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]acetamide Formula: C20H22Br2N2O5S MolecularWeight: 562.27208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)Br)Br

InChI

InChI=1S/C20H22Br2N2O5S/c1-13-9-14(21)10-18(22)20(13)29-12-19(25)24-15-4-6-17(7-5-15)30(26,27)23-11-16-3-2-8-28-16/h4-7,9-10,16,23H,2-3,8,11-12H2,1H3,(H,24,25)