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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-bromo-2,6-dimethylphenoxy)propanamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)propionamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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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)NCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C)Br

InChI

InChI=1S/C24H25BrN2O4S/c1-16-13-20(25)14-17(2)23(16)31-18(3)24(28)27-21-9-11-22(12-10-21)32(29,30)26-15-19-7-5-4-6-8-19/h4-14,18,26H,15H2,1-3H3,(H,27,28)