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N,4-dimethyl-N-[(2R)-1-[(2R,5S)-5-[(2S)-1-phenylmethoxypropan-2-yl]-4-phenylselanyl-oxolan-2-yl]pentan-2-yl]benzenesulfonamide

N,4-dimethyl-N-[(2R)-1-[(2R,5S)-5-[(2S)-1-phenylmethoxypropan-2-yl]-4-phenylselanyl-oxolan-2-yl]pentan-2-yl]benzenesulfonamide

Systemtic Name:N,4-dimethyl-N-[(2R)-1-[(2R,5S)-5-[(2S)-1-phenylmethoxypropan-2-yl]-4-phenylselanyl-oxolan-2-yl]pentan-2-yl]benzenesulfonamide
Openeye Name:N-[(1R)-1-[[(2R,5S)-5-[(1S)-2-benzyloxy-1-methyl-ethyl]-4-phenylselanyl-tetrahydrofuran-2-yl]methyl]butyl]-N,4-dimethyl-benzenesulfonamide
CAS Name:N,4-dimethyl-N-[(2R)-1-[(2R,5S)-5-[(2S)-1-phenylmethoxypropan-2-yl]-4-(phenylseleno)-2-oxolanyl]pentan-2-yl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[(2R)-1-[(2R,5S)-5-[(2S)-1-phenylmethoxypropan-2-yl]-4-phenylselanyloxolan-2-yl]pentan-2-yl]benzenesulfonamide
Traditional Name:N-[(1R)-1-[[(2R,5S)-5-[(1S)-2-benzoxy-1-methyl-ethyl]-4-(phenylseleno)tetrahydrofuran-2-yl]methyl]butyl]-N,4-dimethyl-benzenesulfonamide
Formula: C33H43NO4SSe
MolecularWeight: 628.72382
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1CC(C(O1)C(C)COCC2=CC=CC=C2)[Se]C3=CC=CC=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCC[C@H](C[C@@H]1CC([C@@H](O1)[C@@H](C)COCC2=CC=CC=C2)[Se]C3=CC=CC=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C33H43NO4SSe/c1-5-12-28(34(4)39(35,36)30-19-17-25(2)18-20-30)21-29-22-32(40-31-15-10-7-11-16-31)33(38-29)26(3)23-37-24-27-13-8-6-9-14-27/h6-11,13-20,26,28-29,32-33H,5,12,21-24H2,1-4H3/t26-,28+,29+,32?,33-/m0/s1


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