3-[[4-(1-azanylethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: 3-[[4-(1-azanylethyl)phenyl]sulfonylamino]propanamide Openeye Name: 3-[[4-(1-aminoethyl)phenyl]sulfonylamino]propanamide CAS Name: 3-[[4-(1-aminoethyl)phenyl]sulfonylamino]propanamide IUPAC Name: 3-[[4-(1-aminoethyl)phenyl]sulfonylamino]propanamide Traditional Name: 3-[[4-(1-aminoethyl)phenyl]sulfonylamino]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)NCCC(=O)N)N

Isomeric SMILES

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

InChI

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