2-(4-bromanylphenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN2O4S/c1-24(17-7-3-2-4-8-17)29(26,27)20-10-6-5-9-19(20)23-21(25)15-28-18-13-11-16(22)12-14-18/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,23,25)