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

Systemtic Name: ethyl 5-[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[3-[(4-acetamidophenyl)sulfonylamino]-1-oxopropoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]acetyl]-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)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C22H27N3O8S/c1-5-32-22(29)20-13(2)21(24-14(20)3)18(27)12-33-19(28)10-11-23-34(30,31)17-8-6-16(7-9-17)25-15(4)26/h6-9,23-24H,5,10-12H2,1-4H3,(H,25,26)