N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H26N4O6S MolecularWeight: 438.49794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H26N4O6S/c1-3-4-17-21-19(29-22-17)8-7-18(24)20-14-5-6-15(27-2)16(13-14)30(25,26)23-9-11-28-12-10-23/h5-6,13H,3-4,7-12H2,1-2H3,(H,20,24)