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

Systemtic Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]thiophene-2-sulfonamide Openeye Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]thiophene-2-sulfonamide CAS Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-2-thiophenesulfonamide IUPAC Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]thiophene-2-sulfonamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]thiophene-2-sulfonamide Formula: C15H15N3O5S3 MolecularWeight: 413.4917

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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=CS3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H15N3O5S3/c1-25(19,20)15-17-16-14(23-15)12(10-11-6-3-2-4-7-11)18-26(21,22)13-8-5-9-24-13/h2-9,12,18H,10H2,1H3/t12-/m0/s1