2-(4-bromanylphenoxy)-N-[(3-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(3-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(3-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(3-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(3-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-sulfamoylbenzyl)acetamide Formula: C15H15BrN2O4S MolecularWeight: 399.2596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)CNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)CNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O4S/c16-12-4-6-13(7-5-12)22-10-15(19)18-9-11-2-1-3-14(8-11)23(17,20)21/h1-8H,9-10H2,(H,18,19)(H2,17,20,21)