N-[(1R)-1-(furan-2-yl)-3-phenyl-propyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)-3-phenyl-propyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(2-furyl)-3-phenyl-propyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide CAS Name: N-[(1R)-1-(2-furanyl)-3-phenylpropyl]-4-methyl-N-[2-(phenylseleno)ethyl]benzenesulfonamide IUPAC Name: N-[(1R)-1-(furan-2-yl)-3-phenylpropyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide Traditional Name: N-[(1R)-1-(2-furyl)-3-phenyl-propyl]-4-methyl-N-[2-(phenylseleno)ethyl]benzenesulfonamide Formula: C28H29NO3SSe MolecularWeight: 538.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC[Se]C2=CC=CC=C2)C(CCC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC[Se]C2=CC=CC=C2)[C@H](CCC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C28H29NO3SSe/c1-23-14-17-25(18-15-23)33(30,31)29(20-22-34-26-11-6-3-7-12-26)27(28-13-8-21-32-28)19-16-24-9-4-2-5-10-24/h2-15,17-18,21,27H,16,19-20,22H2,1H3/t27-/m1/s1