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[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate

[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name:[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate
Openeye Name:[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl] 4-methyl-3-(p-tolylsulfamoyl)benzoate
CAS Name:4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoic acid [2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate
Traditional Name:4-methyl-3-(p-tolylsulfamoyl)benzoic acid [2-[4-(2-furoyl)piperazino]-2-keto-ethyl] ester
Formula: C26H27N3O7S
MolecularWeight: 525.57348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C


Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C


InChI

InChI=1S/C26H27N3O7S/c1-18-5-9-21(10-6-18)27-37(33,34)23-16-20(8-7-19(23)2)26(32)36-17-24(30)28-11-13-29(14-12-28)25(31)22-4-3-15-35-22/h3-10,15-16,27H,11-14,17H2,1-2H3


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