N-(4-bromanyl-3-methyl-phenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O3S/c1-10-7-13(9-16(12(10)3)24(22,23)19-4)17(21)20-14-5-6-15(18)11(2)8-14/h5-9,19H,1-4H3,(H,20,21)