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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2NS(=O)(=O)N3CCOCC3)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2NS(=O)(=O)N3CCOCC3)NC1

InChI

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