3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-pentan-2-yl-benzamide

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-pentan-2-yl-benzamide Openeye Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(1-methylbutyl)benzamide CAS Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-pentan-2-ylbenzamide IUPAC Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-pentan-2-ylbenzamide Traditional Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(1-methylbutyl)benzamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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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)OCC)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O4S/c1-4-7-14(3)22-20(24)15-8-6-9-17(12-15)28(25,26)23-16-10-11-19(27-5-2)18(21)13-16/h6,8-14,23H,4-5,7H2,1-3H3,(H,22,24)