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

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 3-(cyclopropylsulfamoyl)benzoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6S/c1-2-12-26-18-8-10-19(11-9-18)27-13-14-28-21(23)16-4-3-5-20(15-16)29(24,25)22-17-6-7-17/h3-5,8-11,15,17,22H,2,6-7,12-14H2,1H3