2-(4-bromophenyl)-N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylphenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylphenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]acetamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C23H23BrN2O3S/c1-15-4-11-21(17(3)12-15)26-30(28,29)20-10-5-16(2)22(14-20)25-23(27)13-18-6-8-19(24)9-7-18/h4-12,14,26H,13H2,1-3H3,(H,25,27)