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

Systemtic Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxy-benzenesulfonamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)C4CCCCC4

InChI

InChI=1S/C24H29N3O6S/c1-30-19-10-12-20(13-11-19)34(28,29)27(18-7-5-4-6-8-18)16-23-25-24(26-33-23)17-9-14-21(31-2)22(15-17)32-3/h9-15,18H,4-8,16H2,1-3H3