2-(4-bromophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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