ethyl 2-[2-[3-(dimethylsulfamoyl)phenyl]carbonyloxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(dimethylsulfamoyl)phenyl]carbonyloxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(dimethylsulfamoyl)benzoyl]oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[3-(dimethylsulfamoyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(dimethylsulfamoyl)benzoyl]oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[3-(dimethylsulfamoyl)benzoyl]oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H28N2O7S2 MolecularWeight: 496.59692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N2O7S2/c1-6-30-22(27)19-16(10-14(2)3)13-32-20(19)23-18(25)12-31-21(26)15-8-7-9-17(11-15)33(28,29)24(4)5/h7-9,11,13-14H,6,10,12H2,1-5H3,(H,23,25)