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

Systemtic Name: N-cyclohexyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Openeye Name: N-cyclohexyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: N-cyclohexyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c1-17-12-14-18(15-13-17)22-23-21(28-24-22)16-25(19-8-4-2-5-9-19)29(26,27)20-10-6-3-7-11-20/h3,6-7,10-15,19H,2,4-5,8-9,16H2,1H3