prop-2-ynyl 2-[hex-5-enyl-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: prop-2-ynyl 2-[hex-5-enyl-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: prop-2-ynyl 2-[hex-5-enyl(p-tolylsulfonyl)amino]acetate CAS Name: 2-[hex-5-enyl-(4-methylphenyl)sulfonylamino]acetic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-[hex-5-enyl-(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-[hex-5-enyl(tosyl)amino]acetic acid propargyl ester Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4S/c1-4-6-7-8-13-19(15-18(20)23-14-5-2)24(21,22)17-11-9-16(3)10-12-17/h2,4,9-12H,1,6-8,13-15H2,3H3