2-[[4-[1-(propylamino)ethyl]phenyl]sulfonylamino]ethanamide

Systemtic Name: 2-[[4-[1-(propylamino)ethyl]phenyl]sulfonylamino]ethanamide Openeye Name: 2-[[4-[1-(propylamino)ethyl]phenyl]sulfonylamino]acetamide CAS Name: 2-[[4-[1-(propylamino)ethyl]phenyl]sulfonylamino]acetamide IUPAC Name: 2-[[4-[1-(propylamino)ethyl]phenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-[1-(propylamino)ethyl]phenyl]sulfonylamino]acetamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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