N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(o-tolyl)acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(o-tolyl)acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-15-5-3-4-6-16(15)13-22(26)24-19-11-12-20(29-2)21(14-19)30(27,28)25-18-9-7-17(23)8-10-18/h3-12,14,25H,13H2,1-2H3,(H,24,26)