ethyl 2-(5-ethanoyl-1H-pyrrol-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: ethyl 2-(5-ethanoyl-1H-pyrrol-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: ethyl 2-(5-acetyl-1H-pyrrol-3-yl)-2-(p-tolylsulfonylamino)acetate CAS Name: 2-(5-acetyl-1H-pyrrol-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-(5-acetyl-1H-pyrrol-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(5-acetyl-1H-pyrrol-3-yl)-2-(tosylamino)acetic acid ethyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC(=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C(C1=CNC(=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O5S/c1-4-24-17(21)16(13-9-15(12(3)20)18-10-13)19-25(22,23)14-7-5-11(2)6-8-14/h5-10,16,18-19H,4H2,1-3H3