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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCCCCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCCCCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O5S2/c1-13-7-9-14(10-8-13)12-26(22,23)17-11-5-3-4-6-15-18-19-16(24-15)25(2,20)21/h7-10,17H,3-6,11-12H2,1-2H3