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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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