[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-(allylamino)-2-keto-ethyl] ester Formula: C16H21ClN2O5S MolecularWeight: 388.86634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O5S/c1-4-9-18-14(20)10-24-16(21)15(11(2)3)19-25(22,23)13-7-5-12(17)6-8-13/h4-8,11,15,19H,1,9-10H2,2-3H3,(H,18,20)