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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-pentan-2-yl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(1-methylbutyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-pentan-2-ylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-pentan-2-ylbenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(1-methylbutyl)benzamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-3-5-13(2)20-18(22)14-6-4-7-17(12-14)25(23,24)21-16-10-8-15(19)9-11-16/h4,6-13,21H,3,5H2,1-2H3,(H,20,22)