[2-oxidanylidene-2-(1-thiophen-2-ylethylamino)ethyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(1-thiophen-2-ylethylamino)ethyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-[1-(2-thienyl)ethylamino]ethyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-oxo-2-(1-thiophen-2-ylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-thiophen-2-ylethylamino)ethyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-keto-2-[1-(2-thienyl)ethylamino]ethyl] ester Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O6S2/c1-15(20-7-4-12-31-20)23-21(25)14-30-22(26)16-5-3-6-19(13-16)32(27,28)24-17-8-10-18(29-2)11-9-17/h3-13,15,24H,14H2,1-2H3,(H,23,25)