N-(6-morpholin-4-ylpyridin-3-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(6-morpholino-3-pyridyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(6-morpholino-3-pyridyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H28N4O4S/c27-22(25-19-6-8-21(23-16-19)26-11-13-30-14-12-26)9-10-24-31(28,29)20-7-5-17-3-1-2-4-18(17)15-20/h5-8,15-16,24H,1-4,9-14H2,(H,25,27)