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

Systemtic Name: 3-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=NC(=NO2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=NC(=NO2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N4O6S/c1-6-26(7-2)33(27,28)16-9-11-19(30-4)18(13-16)23-14-21-24-22(25-32-21)17-10-8-15(29-3)12-20(17)31-5/h8-13,23H,6-7,14H2,1-5H3