3-[(3-azanyl-4-ethyl-phenyl)sulfonylamino]propanamide

Systemtic Name: 3-[(3-azanyl-4-ethyl-phenyl)sulfonylamino]propanamide Openeye Name: 3-[(3-amino-4-ethyl-phenyl)sulfonylamino]propanamide CAS Name: 3-[(3-amino-4-ethylphenyl)sulfonylamino]propanamide IUPAC Name: 3-[(3-amino-4-ethylphenyl)sulfonylamino]propanamide Traditional Name: 3-[(3-amino-4-ethyl-phenyl)sulfonylamino]propionamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N)N

InChI

InChI=1S/C11H17N3O3S/c1-2-8-3-4-9(7-10(8)12)18(16,17)14-6-5-11(13)15/h3-4,7,14H,2,5-6,12H2,1H3,(H2,13,15)