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

Systemtic Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-o-anisyl-benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC)C3=NOC(=N3)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC)C3=NOC(=N3)C4CCCCC4

InChI

InChI=1S/C23H27N3O5S/c1-29-20-11-7-6-10-17(20)15-24-32(27,28)18-12-13-21(30-2)19(14-18)22-25-23(31-26-22)16-8-4-3-5-9-16/h6-7,10-14,16,24H,3-5,8-9,15H2,1-2H3