N-[4-[(2S,6S)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-[(2S,6S)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-[[(2S,6S)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-[[(2S,6S)-2,6-dimethyl-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-[(2S,6S)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-[(2S,6S)-2,6-dimethylpiperidino]sulfonylphenyl]acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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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)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-16-5-4-6-17(2)25(16)31(28,29)22-13-9-20(10-14-22)24-23(27)15-30-21-11-7-19(8-12-21)18(3)26/h7-14,16-17H,4-6,15H2,1-3H3,(H,24,27)/t16-,17-/m0/s1