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

Systemtic Name: 1-(3-methylphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]methanesulfonamide Openeye Name: N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-1-(m-tolyl)methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]methanesulfonamide Traditional Name: N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]-1-(m-tolyl)methanesulfonamide Formula: C12H15N3O5S2 MolecularWeight: 345.3946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C12H15N3O5S2/c1-9-4-3-5-10(6-9)8-22(18,19)13-7-11-14-15-12(20-11)21(2,16)17/h3-6,13H,7-8H2,1-2H3