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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S2/c1-13-7-6-8-14(11-13)12-26(22,23)17-10-5-3-4-9-15-18-19-16(24-15)25(2,20)21/h6-8,11,17H,3-5,9-10,12H2,1-2H3