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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C(=O)OCC

InChI

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