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

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

Systemtic Name:ethyl 5-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylate
Openeye Name:ethyl 5-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-3-methyl-thiophene-2-carboxylate
CAS Name:5-[[[3-[(4-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[3-[(4-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]-3-methylthiophene-2-carboxylate
Traditional Name:5-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester
Formula: C23H24N2O6S2
MolecularWeight: 488.57646
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N2O6S2/c1-5-31-23(27)21-15(2)13-20(32-21)24-22(26)16-7-6-8-19(14-16)33(28,29)25(3)17-9-11-18(30-4)12-10-17/h6-14H,5H2,1-4H3,(H,24,26)


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