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[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)benzoate

[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)benzoate

Systemtic Name:[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)benzoate
Openeye Name:[2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-oxo-ethyl] 3-(diethylsulfamoyl)benzoate
CAS Name:3-(diethylsulfamoyl)benzoic acid [2-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxoethyl] 3-(diethylsulfamoyl)benzoate
Traditional Name:3-(diethylsulfamoyl)benzoic acid [2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C26H30N2O5S
MolecularWeight: 482.5918
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C


InChI

InChI=1S/C26H30N2O5S/c1-6-27(7-2)34(31,32)23-10-8-9-21(16-23)26(30)33-17-25(29)24-15-19(4)28(20(24)5)22-13-11-18(3)12-14-22/h8-16H,6-7,17H2,1-5H3


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