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

Systemtic Name: N-methyl-N-[4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]methanesulfonamide Openeye Name: N-methyl-N-[4-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]methanesulfonamide CAS Name: N-methyl-N-[4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]methanesulfonamide IUPAC Name: N-methyl-N-[4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]methanesulfonamide Traditional Name: N-methyl-N-[4-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]methanesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)COC3=CC=C(C=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)COC3=CC=C(C=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O4S/c1-13-5-4-6-14(11-13)18-20-19-17(25-18)12-24-16-9-7-15(8-10-16)21(2)26(3,22)23/h4-11H,12H2,1-3H3