2-(4-propoxyphenoxy)ethyl 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C22H27NO6S MolecularWeight: 433.51788

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H27NO6S/c1-2-14-27-19-8-10-20(11-9-19)28-15-16-29-22(24)18-6-5-7-21(17-18)30(25,26)23-12-3-4-13-23/h5-11,17H,2-4,12-16H2,1H3