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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-4-6-14(3)21-19(23)15-7-5-8-16(12-15)26(24,25)22-18-11-13(2)9-10-17(18)20/h5,7-12,14,22H,4,6H2,1-3H3,(H,21,23)