2-(4-propoxyphenoxy)ethyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)benzoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-benzoic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C23H29NO7S MolecularWeight: 463.54386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO7S/c1-3-14-29-19-7-9-20(10-8-19)30-15-16-31-23(25)18-6-11-21(28-2)22(17-18)32(26,27)24-12-4-5-13-24/h6-11,17H,3-5,12-16H2,1-2H3