N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-2-phenyl-ethanesulfonamide CAS Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-2-phenylethanesulfonamide IUPAC Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-2-phenylethanesulfonamide Traditional Name: N-[5-(5-mesyl-1,3,4-oxadiazol-2-yl)pentyl]-2-phenyl-ethanesulfonamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CCCCCNS(=O)(=O)CCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CCCCCNS(=O)(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O5S2/c1-25(20,21)16-19-18-15(24-16)10-6-3-7-12-17-26(22,23)13-11-14-8-4-2-5-9-14/h2,4-5,8-9,17H,3,6-7,10-13H2,1H3