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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

C1COCCN1S(=O)(=O)NC2CC3=CC=CC=C3NC2

InChI

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