N-[2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)ethyl]ethanamide

Systemtic Name: N-[2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)ethyl]ethanamide Openeye Name: N-[2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)ethyl]acetamide CAS Name: N-[2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)ethyl]acetamide IUPAC Name: N-[2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)ethyl]acetamide Traditional Name: N-[2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)ethyl]acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNS(=O)(=O)C1=CC=CC2=C1CCNC2

Isomeric SMILES

CC(=O)NCCNS(=O)(=O)C1=CC=CC2=C1CCNC2

InChI

InChI=1S/C13H19N3O3S/c1-10(17)15-7-8-16-20(18,19)13-4-2-3-11-9-14-6-5-12(11)13/h2-4,14,16H,5-9H2,1H3,(H,15,17)