4-methyl-N-(2-phenylselanyloxan-3-yl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-phenylselanyloxan-3-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-(2-phenylselanyltetrahydropyran-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-[2-(phenylseleno)-3-oxanyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(2-phenylselanyloxan-3-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[2-(phenylseleno)tetrahydropyran-3-yl]benzenesulfonamide Formula: C21H25NO3SSe MolecularWeight: 450.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCCOC2[Se]C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCCOC2[Se]C3=CC=CC=C3

InChI

InChI=1S/C21H25NO3SSe/c1-3-15-22(26(23,24)18-13-11-17(2)12-14-18)20-10-7-16-25-21(20)27-19-8-5-4-6-9-19/h3-6,8-9,11-14,20-21H,1,7,10,15-16H2,2H3