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

Systemtic Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]benzenesulfonamide IUPAC Name: 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]benzenesulfonamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O5S2/c1-26(21,22)17-19-18-16(25-17)15(12-13-8-4-2-5-9-13)20-27(23,24)14-10-6-3-7-11-14/h2-11,15,20H,12H2,1H3/t15-/m0/s1