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methyl 5-[[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonyl-methyl-amino]methyl]-2-methyl-furan-3-carboxylate

methyl 5-[[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonyl-methyl-amino]methyl]-2-methyl-furan-3-carboxylate

Systemtic Name:methyl 5-[[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonyl-methyl-amino]methyl]-2-methyl-furan-3-carboxylate
Openeye Name:methyl 5-[[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]-methyl-amino]methyl]-2-methyl-furan-3-carboxylate
CAS Name:5-[[[[3-[(4-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]-methylamino]methyl]-2-methyl-3-furancarboxylic acid methyl ester
IUPAC Name:methyl 5-[[[3-[(4-methoxyphenyl)-methylsulfamoyl]benzoyl]-methylamino]methyl]-2-methylfuran-3-carboxylate
Traditional Name:5-[[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]-methyl-amino]methyl]-2-methyl-furan-3-carboxylic acid methyl ester
Formula: C24H26N2O7S
MolecularWeight: 486.53744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)C(=O)OC


Isomeric SMILES

CC1=C(C=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)C(=O)OC


InChI

InChI=1S/C24H26N2O7S/c1-16-22(24(28)32-5)14-20(33-16)15-25(2)23(27)17-7-6-8-21(13-17)34(29,30)26(3)18-9-11-19(31-4)12-10-18/h6-14H,15H2,1-5H3


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