4-[1-(2-morpholin-4-ylethylamino)ethyl]benzenesulfonamide

Systemtic Name: 4-[1-(2-morpholin-4-ylethylamino)ethyl]benzenesulfonamide Openeye Name: 4-[1-(2-morpholinoethylamino)ethyl]benzenesulfonamide CAS Name: 4-[1-[2-(4-morpholinyl)ethylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-(2-morpholin-4-ylethylamino)ethyl]benzenesulfonamide Traditional Name: 4-[1-(2-morpholinoethylamino)ethyl]benzenesulfonamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NCCN2CCOCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NCCN2CCOCC2

InChI

InChI=1S/C14H23N3O3S/c1-12(16-6-7-17-8-10-20-11-9-17)13-2-4-14(5-3-13)21(15,18)19/h2-5,12,16H,6-11H2,1H3,(H2,15,18,19)