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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

InChI

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