4-chloranyl-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-chloro-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-chloro-3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-chloro-3-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-N-(6-methoxy-3-pyridyl)benzamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC)Cl

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-12-10-23(11-13(2)28-12)29(25,26)17-8-14(4-6-16(17)20)19(24)22-15-5-7-18(27-3)21-9-15/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)/t12-,13-/m1/s1