methyl 2-[2-[5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[5-(dimethylsulfamoyl)-2-pyrrolidino-benzoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C23H29N3O7S2 MolecularWeight: 523.62226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)C

InChI

InChI=1S/C23H29N3O7S2/c1-14-15(2)34-21(20(14)23(29)32-5)24-19(27)13-33-22(28)17-12-16(35(30,31)25(3)4)8-9-18(17)26-10-6-7-11-26/h8-9,12H,6-7,10-11,13H2,1-5H3,(H,24,27)