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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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