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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-benzyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-18-12-14-20(15-13-18)23-24-22(29-25-23)17-26(16-19-8-4-2-5-9-19)30(27,28)21-10-6-3-7-11-21/h2-15H,16-17H2,1H3