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

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

Systemtic Name:[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-[(4-butylphenyl)sulfamoyl]-4-methyl-benzoate
Openeye Name:[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl] 3-[(4-butylphenyl)sulfamoyl]-4-methyl-benzoate
CAS Name:3-[(4-butylphenyl)sulfamoyl]-4-methylbenzoic acid [2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] 3-[(4-butylphenyl)sulfamoyl]-4-methylbenzoate
Traditional Name:3-[(4-butylphenyl)sulfamoyl]-4-methyl-benzoic acid [2-[4-(2-furoyl)piperazino]-2-keto-ethyl] ester
Formula: C29H33N3O7S
MolecularWeight: 567.65322
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=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

CCCCC1=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/C29H33N3O7S/c1-3-4-6-22-9-12-24(13-10-22)30-40(36,37)26-19-23(11-8-21(26)2)29(35)39-20-27(33)31-14-16-32(17-15-31)28(34)25-7-5-18-38-25/h5,7-13,18-19,30H,3-4,6,14-17,20H2,1-2H3


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