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[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-(diethylsulfamoyl)-2-methyl-benzoate

[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-(diethylsulfamoyl)-2-methyl-benzoate

Systemtic Name:[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-(diethylsulfamoyl)-2-methyl-benzoate
Openeye Name:[2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 5-(diethylsulfamoyl)-2-methyl-benzoate
CAS Name:5-(diethylsulfamoyl)-2-methylbenzoic acid [2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 5-(diethylsulfamoyl)-2-methylbenzoate
Traditional Name:5-(diethylsulfamoyl)-2-methyl-benzoic acid [2-keto-2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl] ester
Formula: C24H34N2O6S
MolecularWeight: 478.60156
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OCC(=O)C2=C(N(C(=C2)C)C(C)COC)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OCC(=O)C2=C(N(C(=C2)C)C(C)COC)C


InChI

InChI=1S/C24H34N2O6S/c1-8-25(9-2)33(29,30)20-11-10-16(3)21(13-20)24(28)32-15-23(27)22-12-17(4)26(19(22)6)18(5)14-31-7/h10-13,18H,8-9,14-15H2,1-7H3


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