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N-[(1R)-1-(furan-2-yl)-3,3-dimethyl-butyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide

N-[(1R)-1-(furan-2-yl)-3,3-dimethyl-butyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide

Systemtic Name:N-[(1R)-1-(furan-2-yl)-3,3-dimethyl-butyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide
Openeye Name:N-[(1R)-1-(2-furyl)-3,3-dimethyl-butyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide
CAS Name:N-[(1R)-1-(2-furanyl)-3,3-dimethylbutyl]-4-methyl-N-[2-(phenylseleno)ethyl]benzenesulfonamide
IUPAC Name:N-[(1R)-1-(furan-2-yl)-3,3-dimethylbutyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide
Traditional Name:N-[(1R)-1-(2-furyl)-3,3-dimethyl-butyl]-4-methyl-N-[2-(phenylseleno)ethyl]benzenesulfonamide
Formula: C25H31NO3SSe
MolecularWeight: 504.54354
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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(CC(C)(C)C)C3=CC=CO3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC[Se]C2=CC=CC=C2)[C@H](CC(C)(C)C)C3=CC=CO3


InChI

InChI=1S/C25H31NO3SSe/c1-20-12-14-21(15-13-20)30(27,28)26(16-18-31-22-9-6-5-7-10-22)23(19-25(2,3)4)24-11-8-17-29-24/h5-15,17,23H,16,18-19H2,1-4H3/t23-/m1/s1


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