3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(1,2-dimethylpropyl)benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(1,2-dimethylpropyl)benzamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-12(2)14(4)21-19(23)15-6-5-7-16(11-15)26(24,25)22-18-10-13(3)8-9-17(18)20/h5-12,14,22H,1-4H3,(H,21,23)