2-(4-sulfamoylphenoxy)ethyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3CC3)C

InChI

InChI=1S/C19H22N2O6S2/c1-11-12(2)28-18(21-17(22)13-3-4-13)16(11)19(23)27-10-9-26-14-5-7-15(8-6-14)29(20,24)25/h5-8,13H,3-4,9-10H2,1-2H3,(H,21,22)(H2,20,24,25)