(3-acetamidophenyl) 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (3-acetamidophenyl) 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (3-acetamidophenyl) 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid (3-acetamidophenyl) ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H20N2O5S/c1-14(22)20-16-7-5-8-17(13-16)26-19(23)15-6-4-9-18(12-15)27(24,25)21-10-2-3-11-21/h4-9,12-13H,2-3,10-11H2,1H3,(H,20,22)