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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C(C)C)Br

InChI

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