2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholino]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H29N3O4S/c1-15-12-21(13-16(2)26-15)14-19(23)20-17-7-6-8-18(11-17)27(24,25)22-9-4-3-5-10-22/h6-8,11,15-16H,3-5,9-10,12-14H2,1-2H3,(H,20,23)/t15-,16-/m1/s1