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ethyl 3-[[4-[methyl(oxolan-2-ylmethyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-2-carboxylate

ethyl 3-[[4-[methyl(oxolan-2-ylmethyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name:ethyl 3-[[4-[methyl(oxolan-2-ylmethyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-2-carboxylate
Openeye Name:ethyl 3-[[4-[methyl(tetrahydrofuran-2-ylmethyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-2-carboxylate
CAS Name:3-[[[4-[methyl(2-oxolanylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[4-[methyl(oxolan-2-ylmethyl)sulfamoyl]benzoyl]amino]-5-phenylthiophene-2-carboxylate
Traditional Name:3-[[4-[methyl(tetrahydrofurfuryl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester
Formula: C26H28N2O6S2
MolecularWeight: 528.64032
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4CCCO4


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4CCCO4


InChI

InChI=1S/C26H28N2O6S2/c1-3-33-26(30)24-22(16-23(35-24)18-8-5-4-6-9-18)27-25(29)19-11-13-21(14-12-19)36(31,32)28(2)17-20-10-7-15-34-20/h4-6,8-9,11-14,16,20H,3,7,10,15,17H2,1-2H3,(H,27,29)


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