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

Systemtic Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-thienylmethyl)benzamide CAS Name: 3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-N-(2-thenyl)benzamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3

InChI

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