(4-ethanoylphenyl) 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: (4-ethanoylphenyl) 3-piperidin-1-ylsulfonylbenzoate Openeye Name: (4-acetylphenyl) 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid (4-acetylphenyl) ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5S/c1-15(22)16-8-10-18(11-9-16)26-20(23)17-6-5-7-19(14-17)27(24,25)21-12-3-2-4-13-21/h5-11,14H,2-4,12-13H2,1H3