4-methyl-N-(1-phenylselanyloctan-2-yl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-phenylselanyloctan-2-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[1-(phenylselanylmethyl)heptyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(phenylseleno)octan-2-yl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(1-phenylselanyloctan-2-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[1-[(phenylseleno)methyl]heptyl]benzenesulfonamide Formula: C24H33NO2SSe MolecularWeight: 478.54932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C[Se]C1=CC=CC=C1)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCC(C[Se]C1=CC=CC=C1)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H33NO2SSe/c1-4-6-7-9-12-22(20-29-24-13-10-8-11-14-24)25(19-5-2)28(26,27)23-17-15-21(3)16-18-23/h5,8,10-11,13-18,22H,2,4,6-7,9,12,19-20H2,1,3H3