2-[[3-(1-azanylethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: 2-[[3-(1-azanylethyl)phenyl]sulfonylamino]propanamide Openeye Name: 2-[[3-(1-aminoethyl)phenyl]sulfonylamino]propanamide CAS Name: 2-[[3-(1-aminoethyl)phenyl]sulfonylamino]propanamide IUPAC Name: 2-[[3-(1-aminoethyl)phenyl]sulfonylamino]propanamide Traditional Name: 2-[[3-(1-aminoethyl)phenyl]sulfonylamino]propionamide Formula: C11H17N3O3S MolecularWeight: 271.33598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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