(4-propanoylphenyl) 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate

Systemtic Name: (4-propanoylphenyl) 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate Openeye Name: (4-propanoylphenyl) 2-[4-(1-piperidylsulfonyl)phenyl]acetate CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(4-piperidin-1-ylsulfonylphenyl)acetate Traditional Name: 2-(4-piperidinosulfonylphenyl)acetic acid (4-propionylphenyl) ester Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H25NO5S/c1-2-21(24)18-8-10-19(11-9-18)28-22(25)16-17-6-12-20(13-7-17)29(26,27)23-14-4-3-5-15-23/h6-13H,2-5,14-16H2,1H3