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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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