N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)acetamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O4S/c1-15-4-2-3-5-20(15)28-14-21(25)23-17-10-12-19(13-11-17)29(26,27)24-18-8-6-16(22)7-9-18/h2-13,24H,14H2,1H3,(H,23,25)