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

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

Systemtic Name:2-methoxy-5-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzenesulfonamide
Openeye Name:2-methoxy-5-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzenesulfonamide
CAS Name:2-methoxy-5-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]benzenesulfonamide
IUPAC Name:2-methoxy-5-methyl-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-methoxy-5-methyl-benzenesulfonamide
Formula: C19H21N3O6S2
MolecularWeight: 451.51654
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21N3O6S2/c1-13-9-10-16(27-2)17(11-13)30(25,26)22-15(12-14-7-5-4-6-8-14)18-20-21-19(28-18)29(3,23)24/h4-11,15,22H,12H2,1-3H3/t15-/m0/s1


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