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[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name:[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate
Openeye Name:[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate
CAS Name:2-[(4-acetamidophenyl)sulfonylamino]acetic acid [2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate
Traditional Name:2-[(4-acetamidophenyl)sulfonylamino]acetic acid [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C24H25N3O6S
MolecularWeight: 483.5368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C24H25N3O6S/c1-16-13-22(17(2)27(16)20-7-5-4-6-8-20)23(29)15-33-24(30)14-25-34(31,32)21-11-9-19(10-12-21)26-18(3)28/h4-13,25H,14-15H2,1-3H3,(H,26,28)


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