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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Traditional Name: 3-(2,6-dimethylmorpholino)sulfonylbenzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O6S/c1-15-12-25(13-16(2)30-15)32(27,28)19-10-6-9-18(11-19)22(26)29-14-20-23-21(24-31-20)17-7-4-3-5-8-17/h3-11,15-16H,12-14H2,1-2H3