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

Systemtic Name: (4-ethoxyphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (4-ethoxyphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid p-phenetyl ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H21NO5S/c1-2-24-16-8-10-17(11-9-16)25-19(21)15-6-5-7-18(14-15)26(22,23)20-12-3-4-13-20/h5-11,14H,2-4,12-13H2,1H3