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

Systemtic Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-N-phenyl-benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C4CCCCC4

InChI

InChI=1S/C22H25N3O4S/c1-25(17-11-7-4-8-12-17)30(26,27)18-13-14-20(28-2)19(15-18)21-23-22(29-24-21)16-9-5-3-6-10-16/h4,7-8,11-16H,3,5-6,9-10H2,1-2H3