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

Systemtic Name: (4-ethanoylphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (4-acetylphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid (4-acetylphenyl) ester Formula: C19H19NO5S MolecularWeight: 373.42286

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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)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H19NO5S/c1-14(21)15-7-9-17(10-8-15)25-19(22)16-5-4-6-18(13-16)26(23,24)20-11-2-3-12-20/h4-10,13H,2-3,11-12H2,1H3