Se-phenyl N-[2-(cyclohexen-1-yl)ethyl]-N-(4-methylphenyl)sulfonyl-carbamoselenoate

Systemtic Name: Se-phenyl N-[2-(cyclohexen-1-yl)ethyl]-N-(4-methylphenyl)sulfonyl-carbamoselenoate Openeye Name: Se-phenyl N-[2-(cyclohexen-1-yl)ethyl]-N-(p-tolylsulfonyl)carbamoselenoate CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N-(4-methylphenyl)sulfonylcarbamoselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl N-[2-(cyclohexen-1-yl)ethyl]-N-(4-methylphenyl)sulfonylcarbamoselenoate Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N-tosyl-selenocarbamic acid Se-phenyl ester Formula: C22H25NO3SSe MolecularWeight: 462.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CCCCC2)C(=O)[Se]C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CCCCC2)C(=O)[Se]C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3SSe/c1-18-12-14-20(15-13-18)27(25,26)23(17-16-19-8-4-2-5-9-19)22(24)28-21-10-6-3-7-11-21/h3,6-8,10-15H,2,4-5,9,16-17H2,1H3