[1-phenyl-5-(phenylsulfonyl)pent-3-ynyl] ethanoate

Systemtic Name: [1-phenyl-5-(phenylsulfonyl)pent-3-ynyl] ethanoate Openeye Name: [5-(benzenesulfonyl)-1-phenyl-pent-3-ynyl] acetate CAS Name: acetic acid [5-(benzenesulfonyl)-1-phenylpent-3-ynyl] ester IUPAC Name: [5-(benzenesulfonyl)-1-phenylpent-3-ynyl] acetate Traditional Name: acetic acid (5-besyl-1-phenyl-pent-3-ynyl) ester Formula: C19H18O4S MolecularWeight: 342.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#CCS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(CC#CCS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H18O4S/c1-16(20)23-19(17-10-4-2-5-11-17)14-8-9-15-24(21,22)18-12-6-3-7-13-18/h2-7,10-13,19H,14-15H2,1H3