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ethyl 5-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]carbamoyl]-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C20H24N4O5S
MolecularWeight: 432.49336
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)C


InChI

InChI=1S/C20H24N4O5S/c1-4-29-20(26)17-12(2)18(22-13(17)3)19(25)23-14-7-5-8-15(11-14)30(27,28)24-16-9-6-10-21-16/h5,7-8,11,22H,4,6,9-10H2,1-3H3,(H,21,24)(H,23,25)


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