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

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

Systemtic Name:[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate
Openeye Name:[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 3-[isopropyl(methyl)sulfamoyl]benzoate
CAS Name:3-[methyl(propan-2-yl)sulfamoyl]benzoic acid [2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate
Traditional Name:3-[isopropyl(methyl)sulfamoyl]benzoic acid [2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C21H28N2O5S
MolecularWeight: 420.52242
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C)C


Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C)C


InChI

InChI=1S/C21H28N2O5S/c1-7-23-15(4)11-19(16(23)5)20(24)13-28-21(25)17-9-8-10-18(12-17)29(26,27)22(6)14(2)3/h8-12,14H,7,13H2,1-6H3


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