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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-methoxyphenyl)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(=CC=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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