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

Systemtic Name: 2-(4-methylphenoxy)ethyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: 2-(4-methylphenoxy)ethyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid 2-(4-methylphenoxy)ethyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23NO6S/c1-14-3-8-17(9-4-14)26-11-12-27-20(22)15-5-10-18(25-2)19(13-15)28(23,24)21-16-6-7-16/h3-5,8-10,13,16,21H,6-7,11-12H2,1-2H3