(4-ethanoylphenyl) 3-(4-piperidin-1-ylsulfonylphenyl)propanoate

Systemtic Name: (4-ethanoylphenyl) 3-(4-piperidin-1-ylsulfonylphenyl)propanoate Openeye Name: (4-acetylphenyl) 3-[4-(1-piperidylsulfonyl)phenyl]propanoate CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(4-piperidin-1-ylsulfonylphenyl)propanoate Traditional Name: 3-(4-piperidinosulfonylphenyl)propionic acid (4-acetylphenyl) ester Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H25NO5S/c1-17(24)19-8-10-20(11-9-19)28-22(25)14-7-18-5-12-21(13-6-18)29(26,27)23-15-3-2-4-16-23/h5-6,8-13H,2-4,7,14-16H2,1H3