3-bromanyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O4S/c1-14-5-4-6-15(2)21(14)25-30(27,28)18-10-8-17(9-11-18)24-22(26)16-7-12-20(29-3)19(23)13-16/h4-13,25H,1-3H3,(H,24,26)