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

Systemtic Name: N-[(1R)-1-(furan-2-yl)butyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(2-furyl)butyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide CAS Name: N-[(1R)-1-(2-furanyl)butyl]-4-methyl-N-[2-(phenylseleno)ethyl]benzenesulfonamide IUPAC Name: N-[(1R)-1-(furan-2-yl)butyl]-4-methyl-N-(2-phenylselanylethyl)benzenesulfonamide Traditional Name: N-[(1R)-1-(2-furyl)butyl]-4-methyl-N-[2-(phenylseleno)ethyl]benzenesulfonamide Formula: C23H27NO3SSe MolecularWeight: 476.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3SSe/c1-3-8-22(23-11-7-17-27-23)24(16-18-29-21-9-5-4-6-10-21)28(25,26)20-14-12-19(2)13-15-20/h4-7,9-15,17,22H,3,8,16,18H2,1-2H3/t22-/m1/s1