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

Systemtic Name: N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-[[(2R,6R)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-[[(2R,6R)-2,6-dimethyl-1-piperidinyl]sulfonyl]phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-[(2R,6R)-2,6-dimethylpiperidino]sulfonylphenyl]-2-(4-propionylphenoxy)acetamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CCCC3C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3[C@@H](CCC[C@H]3C)C

InChI

InChI=1S/C24H30N2O5S/c1-4-23(27)19-8-12-21(13-9-19)31-16-24(28)25-20-10-14-22(15-11-20)32(29,30)26-17(2)6-5-7-18(26)3/h8-15,17-18H,4-7,16H2,1-3H3,(H,25,28)/t17-,18-/m1/s1