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

Systemtic Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-3-26(18-12-8-5-9-13-18)31(27,28)19-14-15-21(29-2)20(16-19)22-24-23(30-25-22)17-10-6-4-7-11-17/h5,8-9,12-17H,3-4,6-7,10-11H2,1-2H3