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

Systemtic Name: N-cyclohexyl-N-(furan-2-ylmethyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Openeye Name: N-cyclohexyl-N-(2-furylmethyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide CAS Name: N-cyclohexyl-N-(2-furanylmethyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-(furan-2-ylmethyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-(2-furfuryl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)N(CC4=CC=CO4)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)N(CC4=CC=CO4)C5CCCCC5

InChI

InChI=1S/C26H27N3O4S/c1-19-13-15-20(16-14-19)25-27-26(33-28-25)23-11-5-6-12-24(23)34(30,31)29(18-22-10-7-17-32-22)21-8-3-2-4-9-21/h5-7,10-17,21H,2-4,8-9,18H2,1H3