Se-phenyl N-[(E)-hex-3-enyl]-N-(4-methylphenyl)sulfonyl-carbamoselenoate

Systemtic Name: Se-phenyl N-[(E)-hex-3-enyl]-N-(4-methylphenyl)sulfonyl-carbamoselenoate Openeye Name: Se-phenyl N-[(E)-hex-3-enyl]-N-(p-tolylsulfonyl)carbamoselenoate CAS Name: N-[(E)-hex-3-enyl]-N-(4-methylphenyl)sulfonylcarbamoselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl N-[(E)-hex-3-enyl]-N-(4-methylphenyl)sulfonylcarbamoselenoate Traditional Name: N-[(E)-hex-3-enyl]-N-tosyl-selenocarbamic acid Se-phenyl ester Formula: C20H23NO3SSe MolecularWeight: 436.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCN(C(=O)[Se]C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C=C/CCN(C(=O)[Se]C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO3SSe/c1-3-4-5-9-16-21(20(22)26-19-10-7-6-8-11-19)25(23,24)18-14-12-17(2)13-15-18/h4-8,10-15H,3,9,16H2,1-2H3/b5-4+