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

Systemtic Name: N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[4-[[(2R,6R)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[4-[[(2R,6R)-2,6-dimethyl-1-piperidinyl]sulfonyl]phenyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[4-[(2R,6R)-2,6-dimethylpiperidino]sulfonylphenyl]-2-(2-ethoxyphenoxy)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CCCC3C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3[C@@H](CCC[C@H]3C)C

InChI

InChI=1S/C23H30N2O5S/c1-4-29-21-10-5-6-11-22(21)30-16-23(26)24-19-12-14-20(15-13-19)31(27,28)25-17(2)8-7-9-18(25)3/h5-6,10-15,17-18H,4,7-9,16H2,1-3H3,(H,24,26)/t17-,18-/m1/s1