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[1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1-oxidanylidene-propan-2-yl] 3-(dimethylsulfamoyl)benzoate

[1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1-oxidanylidene-propan-2-yl] 3-(dimethylsulfamoyl)benzoate

Systemtic Name:[1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1-oxidanylidene-propan-2-yl] 3-(dimethylsulfamoyl)benzoate
Openeye Name:[2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1-methyl-2-oxo-ethyl] 3-(dimethylsulfamoyl)benzoate
CAS Name:3-(dimethylsulfamoyl)benzoic acid [1-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-1-oxopropan-2-yl] 3-(dimethylsulfamoyl)benzoate
Traditional Name:3-(dimethylsulfamoyl)benzoic acid [2-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-1-methyl-ethyl] ester
Formula: C23H26N2O6S
MolecularWeight: 458.52734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)C(C)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)C(C)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H26N2O6S/c1-15-12-21(16(2)25(15)14-19-9-7-11-30-19)22(26)17(3)31-23(27)18-8-6-10-20(13-18)32(28,29)24(4)5/h6-13,17H,14H2,1-5H3


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