1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Openeye Name: 1-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-(4-morpholinosulfonylphenoxy)ethanone CAS Name: 1-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-[(2R,6R)-2,6-dimethylpiperidino]-2-(4-morpholinosulfonylphenoxy)ethanone Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C19H28N2O5S/c1-15-4-3-5-16(2)21(15)19(22)14-26-17-6-8-18(9-7-17)27(23,24)20-10-12-25-13-11-20/h6-9,15-16H,3-5,10-14H2,1-2H3/t15-,16-/m1/s1