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

Systemtic Name: 2-[[4-(1-azanylethyl)phenyl]sulfonylamino]-N-propyl-ethanamide Openeye Name: 2-[[4-(1-aminoethyl)phenyl]sulfonylamino]-N-propyl-acetamide CAS Name: 2-[[4-(1-aminoethyl)phenyl]sulfonylamino]-N-propylacetamide IUPAC Name: 2-[[4-(1-aminoethyl)phenyl]sulfonylamino]-N-propylacetamide Traditional Name: 2-[[4-(1-aminoethyl)phenyl]sulfonylamino]-N-propyl-acetamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C(C)N

Isomeric SMILES

CCCNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C(C)N

InChI

InChI=1S/C13H21N3O3S/c1-3-8-15-13(17)9-16-20(18,19)12-6-4-11(5-7-12)10(2)14/h4-7,10,16H,3,8-9,14H2,1-2H3,(H,15,17)