N-[4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-[4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[4-[[(3S,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]phenyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[4-[[(3S,5S)-3,5-dimethyl-1-piperidinyl]sulfonyl]phenyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[4-[(3S,5S)-3,5-dimethylpiperidino]sulfonylphenyl]-2-(2-formylphenoxy)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O)C

InChI

InChI=1S/C22H26N2O5S/c1-16-11-17(2)13-24(12-16)30(27,28)20-9-7-19(8-10-20)23-22(26)15-29-21-6-4-3-5-18(21)14-25/h3-10,14,16-17H,11-13,15H2,1-2H3,(H,23,26)/t16-,17-/m0/s1