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

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-keto-2-(propargylamino)ethyl] ester Formula: C16H19ClN2O5S MolecularWeight: 386.85046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O5S/c1-4-8-18-14(20)10-24-16(21)15(11(2)3)19-25(22,23)13-7-5-6-12(17)9-13/h1,5-7,9,11,15,19H,8,10H2,2-3H3,(H,18,20)