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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17BrN2O4S/c17-13-2-1-3-14(10-13)23-11-16(20)19-9-8-12-4-6-15(7-5-12)24(18,21)22/h1-7,10H,8-9,11H2,(H,19,20)(H2,18,21,22)