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methyl 2,4-dimethyl-5-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[2-[4-(2-thienylsulfonylamino)benzoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[1-oxo-2-[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methoxy]propyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[2-[4-(thiophen-2-ylsulfonylamino)benzoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[2-[4-(2-thienylsulfonylamino)benzoyl]oxypropanoyl]-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C22H22N2O7S2
MolecularWeight: 490.54928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C22H22N2O7S2/c1-12-18(22(27)30-4)13(2)23-19(12)20(25)14(3)31-21(26)15-7-9-16(10-8-15)24-33(28,29)17-6-5-11-32-17/h5-11,14,23-24H,1-4H3


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