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

Systemtic Name: prop-2-ynyl 2-[(4-methylphenyl)sulfonyl-pent-4-enyl-amino]ethanoate Openeye Name: prop-2-ynyl 2-[pent-4-enyl(p-tolylsulfonyl)amino]acetate CAS Name: 2-[(4-methylphenyl)sulfonyl-pent-4-enylamino]acetic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-[(4-methylphenyl)sulfonyl-pent-4-enylamino]acetate Traditional Name: 2-[pent-4-enyl(tosyl)amino]acetic acid propargyl ester Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4S/c1-4-6-7-12-18(14-17(19)22-13-5-2)23(20,21)16-10-8-15(3)9-11-16/h2,4,8-11H,1,6-7,12-14H2,3H3