ethyl 2-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H28N2O6S2 MolecularWeight: 480.59752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O6S2/c1-5-30-22(26)19-13(2)14(3)31-21(19)23-20(25)15-10-11-17(29-4)18(12-15)32(27,28)24-16-8-6-7-9-16/h10-12,16,24H,5-9H2,1-4H3,(H,23,25)