4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-(2,6-dimethylmorpholino)sulfonyl-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C20H21N5O5S/c1-13-11-25(12-14(2)29-13)31(27,28)17-7-5-15(6-8-17)18(26)22-20-24-23-19(30-20)16-4-3-9-21-10-16/h3-10,13-14H,11-12H2,1-2H3,(H,22,24,26)