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

Systemtic Name: N-(2-methylphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Openeye Name: N-(o-tolyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: N-(2-methylphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Traditional Name: N-(o-tolyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-17-10-8-9-15-20(17)25(29(26,27)19-13-6-3-7-14-19)16-21-23-24-22(28-21)18-11-4-2-5-12-18/h2-15H,16H2,1H3