2-(4-propoxyphenoxy)ethyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C22H27NO7S MolecularWeight: 449.51728

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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)NC3CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H27NO7S/c1-3-12-28-18-7-9-19(10-8-18)29-13-14-30-22(24)16-4-11-20(27-2)21(15-16)31(25,26)23-17-5-6-17/h4,7-11,15,17,23H,3,5-6,12-14H2,1-2H3