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ethyl 2-[2-[3-(dimethylsulfamoyl)phenyl]carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate

ethyl 2-[2-[3-(dimethylsulfamoyl)phenyl]carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[3-(dimethylsulfamoyl)phenyl]carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[2-[3-(dimethylsulfamoyl)benzoyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-[[3-(dimethylsulfamoyl)phenyl]-oxomethoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[2-[3-(dimethylsulfamoyl)benzoyl]oxypropanoylamino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[2-[3-(dimethylsulfamoyl)benzoyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C25H26N2O7S2
MolecularWeight: 530.61314
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C25H26N2O7S2/c1-5-33-25(30)20-15-21(17-10-7-6-8-11-17)35-23(20)26-22(28)16(2)34-24(29)18-12-9-13-19(14-18)36(31,32)27(3)4/h6-16H,5H2,1-4H3,(H,26,28)


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