2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-cyclohexyl-acetamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O4S/c21-15-6-8-17(9-7-15)23-28(25,26)19-12-10-18(11-13-19)27-14-20(24)22-16-4-2-1-3-5-16/h6-13,16,23H,1-5,14H2,(H,22,24)