N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-[[(2R,6R)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-[[(2R,6R)-2,6-dimethyl-1-piperidinyl]sulfonyl]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-[(2R,6R)-2,6-dimethylpiperidino]sulfonylphenyl]-2-(4-methoxyphenoxy)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H28N2O5S/c1-16-5-4-6-17(2)24(16)30(26,27)21-13-7-18(8-14-21)23-22(25)15-29-20-11-9-19(28-3)10-12-20/h7-14,16-17H,4-6,15H2,1-3H3,(H,23,25)/t16-,17-/m1/s1