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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-bromo-2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C)Br

InChI

InChI=1S/C23H23BrN2O4S/c1-16-12-19(24)13-17(2)23(16)30-15-22(27)26-20-8-10-21(11-9-20)31(28,29)25-14-18-6-4-3-5-7-18/h3-13,25H,14-15H2,1-2H3,(H,26,27)