N-(1,2,3,4-tetrahydroquinolin-8-yl)morpholine-4-sulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)morpholine-4-sulfonamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)morpholine-4-sulfonamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-4-morpholinesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)morpholine-4-sulfonamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)morpholine-4-sulfonamide Formula: C13H19N3O3S MolecularWeight: 297.37326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NS(=O)(=O)N3CCOCC3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NS(=O)(=O)N3CCOCC3)NC1

InChI

InChI=1S/C13H19N3O3S/c17-20(18,16-7-9-19-10-8-16)15-12-5-1-3-11-4-2-6-14-13(11)12/h1,3,5,14-15H,2,4,6-10H2