N-[(1R)-1-(furan-2-yl)pentyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)pentyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(2-furyl)pentyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide CAS Name: N-[(1R)-1-(2-furanyl)pentyl]-4-methyl-N-[2-(phenylseleno)ethyl]benzenesulfonamide IUPAC Name: N-[(1R)-1-(furan-2-yl)pentyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide Traditional Name: N-[(1R)-1-(2-furyl)pentyl]-4-methyl-N-[2-(phenylseleno)ethyl]benzenesulfonamide Formula: C24H29NO3SSe MolecularWeight: 490.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CO1)N(CC[Se]C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC[C@H](C1=CC=CO1)N(CC[Se]C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29NO3SSe/c1-3-4-11-23(24-12-8-18-28-24)25(17-19-30-22-9-6-5-7-10-22)29(26,27)21-15-13-20(2)14-16-21/h5-10,12-16,18,23H,3-4,11,17,19H2,1-2H3/t23-/m1/s1