2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)ethanamide

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)ethanamide Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)acetamide CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)acetamide IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)acetamide Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)acetamide Formula: C11H15N3O3S MolecularWeight: 269.3201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)S(=O)(=O)NCC(=O)N

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)S(=O)(=O)NCC(=O)N

InChI

InChI=1S/C11H15N3O3S/c12-11(15)7-14-18(16,17)10-3-1-2-8-6-13-5-4-9(8)10/h1-3,13-14H,4-7H2,(H2,12,15)