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

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

Systemtic Name:[1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate
Openeye Name:[2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate
CAS Name:3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid [1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[4-(furan-2-carbonyl)piperazin-1-yl]-1-oxopropan-2-yl] 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate
Traditional Name:3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [2-[4-(2-furoyl)piperazino]-2-keto-1-methyl-ethyl] ester
Formula: C27H29N3O8S
MolecularWeight: 555.59946
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H29N3O8S/c1-19(25(31)29-13-15-30(16-14-29)26(32)24-8-5-17-37-24)38-27(33)20-6-4-7-23(18-20)39(34,35)28(2)21-9-11-22(36-3)12-10-21/h4-12,17-19H,13-16H2,1-3H3


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