[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: 2-(benzenesulfonamido)-3-methylbutanoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: 2-(benzenesulfonamido)-3-methyl-butyric acid [2-(allylamino)-2-keto-ethyl] ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NCC=C)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NCC=C)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H22N2O5S/c1-4-10-17-14(19)11-23-16(20)15(12(2)3)18-24(21,22)13-8-6-5-7-9-13/h4-9,12,15,18H,1,10-11H2,2-3H3,(H,17,19)