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

Systemtic Name: ethyl 2-[2-[5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]carbonyloxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoyl]oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzoyl]oxyacetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[5-(dimethylsulfamoyl)-2-pyrrolidino-benzoyl]oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H33N3O7S2 MolecularWeight: 551.67542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C25H33N3O7S2/c1-6-34-25(31)19-14-21(16(2)3)36-23(19)26-22(29)15-35-24(30)18-13-17(37(32,33)27(4)5)9-10-20(18)28-11-7-8-12-28/h9-10,13-14,16H,6-8,11-12,15H2,1-5H3,(H,26,29)