2-[[4-(1-azanylethyl)phenyl]sulfonylamino]ethanamide

Systemtic Name: 2-[[4-(1-azanylethyl)phenyl]sulfonylamino]ethanamide Openeye Name: 2-[[4-(1-aminoethyl)phenyl]sulfonylamino]acetamide CAS Name: 2-[[4-(1-aminoethyl)phenyl]sulfonylamino]acetamide IUPAC Name: 2-[[4-(1-aminoethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-(1-aminoethyl)phenyl]sulfonylamino]acetamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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