3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-thiazol-2-yl-benzamide CAS Name: 3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-N-thiazol-2-yl-benzamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H19N3O4S2/c1-11-9-19(10-12(2)23-11)25(21,22)14-5-3-4-13(8-14)15(20)18-16-17-6-7-24-16/h3-8,11-12H,9-10H2,1-2H3,(H,17,18,20)/t11-,12-/m1/s1