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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate Openeye Name: 2-(4-chlorophenoxy)ethyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)benzoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-benzoic acid 2-(4-chlorophenoxy)ethyl ester Formula: C20H22ClNO6S MolecularWeight: 439.90978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H22ClNO6S/c1-26-18-9-4-15(14-19(18)29(24,25)22-10-2-3-11-22)20(23)28-13-12-27-17-7-5-16(21)6-8-17/h4-9,14H,2-3,10-13H2,1H3