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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]propionamide Formula: C21H27BrN2O4S MolecularWeight: 483.41908

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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)NC(C)(C)C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN2O4S/c1-13-11-16(22)12-14(2)19(13)28-15(3)20(25)23-17-7-9-18(10-8-17)29(26,27)24-21(4,5)6/h7-12,15,24H,1-6H3,(H,23,25)