prop-2-ynyl 2-[but-3-enyl-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: prop-2-ynyl 2-[but-3-enyl-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: prop-2-ynyl 2-[but-3-enyl(p-tolylsulfonyl)amino]acetate CAS Name: 2-[but-3-enyl-(4-methylphenyl)sulfonylamino]acetic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-[but-3-enyl-(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-[but-3-enyl(tosyl)amino]acetic acid propargyl ester Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C)CC(=O)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C)CC(=O)OCC#C

InChI

InChI=1S/C16H19NO4S/c1-4-6-11-17(13-16(18)21-12-5-2)22(19,20)15-9-7-14(3)8-10-15/h2,4,7-10H,1,6,11-13H2,3H3