N-(1,2,3,4-tetrahydroisoquinolin-5-yl)morpholine-4-sulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)morpholine-4-sulfonamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)morpholine-4-sulfonamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-4-morpholinesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)morpholine-4-sulfonamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)morpholine-4-sulfonamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)NS(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)NS(=O)(=O)N3CCOCC3

InChI

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