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

Systemtic Name: 1-(3-methylphenyl)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]-1-(m-tolyl)methanesulfonamide Formula: C13H17N3O5S2 MolecularWeight: 359.42118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C13H17N3O5S2/c1-10-4-3-5-11(8-10)9-23(19,20)14-7-6-12-15-16-13(21-12)22(2,17)18/h3-5,8,14H,6-7,9H2,1-2H3