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

Systemtic Name: 3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: N,N-diethyl-4-methoxy-3-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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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=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O5S/c1-5-26(6-2)32(27,28)18-12-13-20(29-4)19(14-18)23-15-21-24-22(25-31-21)16-8-10-17(11-9-16)30-7-3/h8-14,23H,5-7,15H2,1-4H3