N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-[[(2S)-2-ethyl-1-piperidinyl]sulfonyl]phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-[(2S)-2-ethylpiperidino]sulfonylphenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H32N2O4S/c1-5-21-8-6-7-13-26(21)31(28,29)22-11-9-20(10-12-22)25-23(27)16-30-24-18(3)14-17(2)15-19(24)4/h9-12,14-15,21H,5-8,13,16H2,1-4H3,(H,25,27)/t21-/m0/s1