N-(4-bromanyl-3-methyl-phenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Br)C)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Br)C)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H23BrN2O3S/c1-14-9-15(2)11-20(10-14)26-30(28,29)22-13-18(6-5-16(22)3)23(27)25-19-7-8-21(24)17(4)12-19/h5-13,26H,1-4H3,(H,25,27)