2-[1-(3-sulfamoylphenyl)ethylamino]ethanamide

Systemtic Name: 2-[1-(3-sulfamoylphenyl)ethylamino]ethanamide Openeye Name: 2-[1-(3-sulfamoylphenyl)ethylamino]acetamide CAS Name: 2-[1-(3-sulfamoylphenyl)ethylamino]acetamide IUPAC Name: 2-[1-(3-sulfamoylphenyl)ethylamino]acetamide Traditional Name: 2-[1-(3-sulfamoylphenyl)ethylamino]acetamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCC(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCC(=O)N

InChI

InChI=1S/C10H15N3O3S/c1-7(13-6-10(11)14)8-3-2-4-9(5-8)17(12,15)16/h2-5,7,13H,6H2,1H3,(H2,11,14)(H2,12,15,16)