4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-morpholinosulfonyl-benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NOC(=N3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NOC(=N3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O5S/c1-3-16-8-9-17(14-20(16)32(28,29)26-10-12-30-13-11-26)22(27)24-19-7-5-4-6-18(19)21-23-15(2)31-25-21/h4-9,14H,3,10-13H2,1-2H3,(H,24,27)