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

Systemtic Name: 1-(4-methylphenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]methanesulfonamide Openeye Name: N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]methanesulfonamide Traditional Name: N-[3-(5-mesyl-1,3,4-oxadiazol-2-yl)propyl]-1-(p-tolyl)methanesulfonamide Formula: C14H19N3O5S2 MolecularWeight: 373.44776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C14H19N3O5S2/c1-11-5-7-12(8-6-11)10-24(20,21)15-9-3-4-13-16-17-14(22-13)23(2,18)19/h5-8,15H,3-4,9-10H2,1-2H3