3-[1-(4-sulfamoylphenyl)ethylamino]propanamide

Systemtic Name: 3-[1-(4-sulfamoylphenyl)ethylamino]propanamide Openeye Name: 3-[1-(4-sulfamoylphenyl)ethylamino]propanamide CAS Name: 3-[1-(4-sulfamoylphenyl)ethylamino]propanamide IUPAC Name: 3-[1-(4-sulfamoylphenyl)ethylamino]propanamide Traditional Name: 3-[1-(4-sulfamoylphenyl)ethylamino]propionamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NCCC(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NCCC(=O)N

InChI

InChI=1S/C11H17N3O3S/c1-8(14-7-6-11(12)15)9-2-4-10(5-3-9)18(13,16)17/h2-5,8,14H,6-7H2,1H3,(H2,12,15)(H2,13,16,17)