3-[(4-bromophenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(1,1-dimethylpropyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-[(4-bromophenyl)sulfamoyl]benzamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O3S/c1-4-18(2,3)20-17(22)13-6-5-7-16(12-13)25(23,24)21-15-10-8-14(19)9-11-15/h5-12,21H,4H2,1-3H3,(H,20,22)