2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H27N3O5S/c1-14-11-20(12-15(2)26-14)13-18(22)19-16-3-5-17(6-4-16)27(23,24)21-7-9-25-10-8-21/h3-6,14-15H,7-13H2,1-2H3,(H,19,22)/t14-,15-/m1/s1