2-[4-bromanyl-2-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-bromanyl-2-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-bromo-2-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-bromo-2-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Formula: C17H21BrClN3O4S MolecularWeight: 478.78834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC2=C(C=CC(=C2)Br)OCC(=O)N)S(=O)(=O)N.Cl

Isomeric SMILES

C1=CC(=CC=C1CCNCC2=C(C=CC(=C2)Br)OCC(=O)N)S(=O)(=O)N.Cl

InChI

InChI=1S/C17H20BrN3O4S.ClH/c18-14-3-6-16(25-11-17(19)22)13(9-14)10-21-8-7-12-1-4-15(5-2-12)26(20,23)24;/h1-6,9,21H,7-8,10-11H2,(H2,19,22)(H2,20,23,24);1H