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

Systemtic Name: N-(4-bromophenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(4-bromophenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-bromophenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-bromophenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-bromophenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H21BrN2O3S/c1-14-10-15(2)12-20(11-14)25-29(27,28)21-13-17(5-4-16(21)3)22(26)24-19-8-6-18(23)7-9-19/h4-13,25H,1-3H3,(H,24,26)