1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Traditional Name: 3-(2,6-dimethylmorpholino)sulfonylbenzoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O6S/c1-15-13-26(14-16(2)30-15)33(28,29)20-11-7-10-19(12-20)23(27)31-17(3)21-24-25-22(32-21)18-8-5-4-6-9-18/h4-12,15-17H,13-14H2,1-3H3