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

Systemtic Name: 3-chloranyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propane-1-sulfonamide Formula: C14H18ClN3O5S2 MolecularWeight: 407.89282

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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)CCCCl

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O5S2/c1-24(19,20)14-17-16-13(23-14)12(10-11-6-3-2-4-7-11)18-25(21,22)9-5-8-15/h2-4,6-7,12,18H,5,8-10H2,1H3/t12-/m0/s1