N-(6-morpholin-4-ylpyridin-3-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(6-morpholino-3-pyridyl)-4-propyl-benzenesulfonamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-4-propylbenzenesulfonamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-propylbenzenesulfonamide Traditional Name: N-(6-morpholino-3-pyridyl)-4-propyl-benzenesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H23N3O3S/c1-2-3-15-4-7-17(8-5-15)25(22,23)20-16-6-9-18(19-14-16)21-10-12-24-13-11-21/h4-9,14,20H,2-3,10-13H2,1H3