[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: 2-(benzenesulfonamido)-3-methylbutanoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: 2-(benzenesulfonamido)-3-methyl-butyric acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)C1=CC=CN1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)C1=CC=CN1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O5S/c1-12(2)16(19-25(22,23)13-7-4-3-5-8-13)17(21)24-11-15(20)14-9-6-10-18-14/h3-10,12,16,18-19H,11H2,1-2H3