2-[1-(2-bromophenyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[1-(2-bromophenyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[1-(2-bromophenyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[1-(2-bromophenyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[1-(2-bromophenyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[1-(2-bromophenyl)ethylamino]-N-(4-sulfamoylphenyl)propionamide Formula: C17H20BrN3O3S MolecularWeight: 426.328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20BrN3O3S/c1-11(15-5-3-4-6-16(15)18)20-12(2)17(22)21-13-7-9-14(10-8-13)25(19,23)24/h3-12,20H,1-2H3,(H,21,22)(H2,19,23,24)