N-[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[(2R,6R)-2,6-dimethylmorpholino]sulfonylphenyl]-2-(2-thienyl)acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H22N2O4S2/c1-13-11-20(12-14(2)24-13)26(22,23)17-7-5-15(6-8-17)19-18(21)10-16-4-3-9-25-16/h3-9,13-14H,10-12H2,1-2H3,(H,19,21)/t13-,14-/m1/s1