ethyl 5-[2-[2-[(4-acetamidophenyl)sulfonylamino]ethanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[2-[(4-acetamidophenyl)sulfonylamino]ethanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[2-[(4-acetamidophenyl)sulfonylamino]acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-[(4-acetamidophenyl)sulfonylamino]-1-oxoethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-[(4-acetamidophenyl)sulfonylamino]acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-[(4-acetamidophenyl)sulfonylamino]acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H27N3O8S MolecularWeight: 493.53008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C22H27N3O8S/c1-6-32-22(29)19-12(2)20(24-13(19)3)21(28)14(4)33-18(27)11-23-34(30,31)17-9-7-16(8-10-17)25-15(5)26/h7-10,14,23-24H,6,11H2,1-5H3,(H,25,26)