ethyl 2-[2-(5-sulfamoylthiophen-3-yl)carbonyloxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(5-sulfamoylthiophen-3-yl)carbonyloxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[2-(5-sulfamoylthiophene-3-carbonyl)oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[oxo-(5-sulfamoyl-3-thiophenyl)methoxy]propyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(5-sulfamoylthiophene-3-carbonyl)oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[2-(5-sulfamoylthiophene-3-carbonyl)oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O7S3 MolecularWeight: 486.58218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC(=O)C3=CSC(=C3)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC(=O)C3=CSC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O7S3/c1-3-27-19(24)15-12-6-4-5-7-13(12)30-17(15)21-16(22)10(2)28-18(23)11-8-14(29-9-11)31(20,25)26/h8-10H,3-7H2,1-2H3,(H,21,22)(H2,20,25,26)