methyl 4-[1-methyl-5-[2-[(4-methylphenyl)sulfonylamino]ethyl]pyrrol-2-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[1-methyl-5-[2-[(4-methylphenyl)sulfonylamino]ethyl]pyrrol-2-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[1-methyl-5-[2-(p-tolylsulfonylamino)ethyl]pyrrol-2-yl]-4-oxo-butanoate CAS Name: 4-[1-methyl-5-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-pyrrolyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[1-methyl-5-[2-[(4-methylphenyl)sulfonylamino]ethyl]pyrrol-2-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[1-methyl-5-[2-(tosylamino)ethyl]pyrrol-2-yl]butyric acid methyl ester Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(N2C)C(=O)CCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(N2C)C(=O)CCC(=O)OC

InChI

InChI=1S/C19H24N2O5S/c1-14-4-7-16(8-5-14)27(24,25)20-13-12-15-6-9-17(21(15)2)18(22)10-11-19(23)26-3/h4-9,20H,10-13H2,1-3H3