2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]propionamide Formula: C23H29BrN2O4S MolecularWeight: 509.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C)Br

InChI

InChI=1S/C23H29BrN2O4S/c1-15-13-18(24)14-16(2)22(15)30-17(3)23(27)25-19-9-11-21(12-10-19)31(28,29)26-20-7-5-4-6-8-20/h9-14,17,20,26H,4-8H2,1-3H3,(H,25,27)