ethyl 2-[2-[5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]carbonyloxyethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]carbonyloxyethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzoyl]oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-[5-(dimethylsulfamoyl)-2-pyrrolidino-benzoyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H31N3O7S2 MolecularWeight: 537.64884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)C(=O)OCC

InChI

InChI=1S/C24H31N3O7S2/c1-5-16-13-19(24(30)33-6-2)22(35-16)25-21(28)15-34-23(29)18-14-17(36(31,32)26(3)4)9-10-20(18)27-11-7-8-12-27/h9-10,13-14H,5-8,11-12,15H2,1-4H3,(H,25,28)