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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-4-15(5-2)21-19(23)14-7-6-8-16(12-14)26(24,25)22-18-11-13(3)9-10-17(18)20/h6-12,15,22H,4-5H2,1-3H3,(H,21,23)