2-(4-propoxyphenoxy)ethyl 3-(methylsulfonylamino)benzoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 3-(methylsulfonylamino)benzoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C19H23NO6S MolecularWeight: 393.45402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H23NO6S/c1-3-11-24-17-7-9-18(10-8-17)25-12-13-26-19(21)15-5-4-6-16(14-15)20-27(2,22)23/h4-10,14,20H,3,11-13H2,1-2H3