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

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propionamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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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)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-15-5-3-4-6-21(15)29-16(2)22(26)24-18-11-13-20(14-12-18)30(27,28)25-19-9-7-17(23)8-10-19/h3-14,16,25H,1-2H3,(H,24,26)