2-(4-propoxyphenoxy)ethyl 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 4-methoxy-3-morpholinosulfonyl-benzoate CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)benzoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 4-methoxy-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-morpholinosulfonyl-benzoic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C23H29NO8S MolecularWeight: 479.54326

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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)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29NO8S/c1-3-12-30-19-5-7-20(8-6-19)31-15-16-32-23(25)18-4-9-21(28-2)22(17-18)33(26,27)24-10-13-29-14-11-24/h4-9,17H,3,10-16H2,1-2H3