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2,4,6-trimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzenesulfonamide

2,4,6-trimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name:2,4,6-trimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzenesulfonamide
Openeye Name:2,4,6-trimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzenesulfonamide
CAS Name:2,4,6-trimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]benzenesulfonamide
IUPAC Name:2,4,6-trimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]benzenesulfonamide
Traditional Name:N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide
Formula: C20H23N3O5S2
MolecularWeight: 449.54372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC2=CC=CC=C2)C3=NN=C(O3)S(=O)(=O)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C3=NN=C(O3)S(=O)(=O)C)C


InChI

InChI=1S/C20H23N3O5S2/c1-13-10-14(2)18(15(3)11-13)30(26,27)23-17(12-16-8-6-5-7-9-16)19-21-22-20(28-19)29(4,24)25/h5-11,17,23H,12H2,1-4H3/t17-/m0/s1


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