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[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:(2-indan-5-yl-2-oxo-ethyl) 1-[4-(diethylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[4-(diethylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 1-[4-(diethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-[4-(diethylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxylic acid (2-indan-5-yl-2-keto-ethyl) ester
Formula: C26H30N2O6S
MolecularWeight: 498.5912
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C26H30N2O6S/c1-3-27(4-2)35(32,33)23-12-10-22(11-13-23)28-16-21(15-25(28)30)26(31)34-17-24(29)20-9-8-18-6-5-7-19(18)14-20/h8-14,21H,3-7,15-17H2,1-2H3


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