N-(3-morpholin-4-ylsulfonylphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O5S2/c26-19(14-31-15-20-23-21(24-30-20)16-5-2-1-3-6-16)22-17-7-4-8-18(13-17)32(27,28)25-9-11-29-12-10-25/h1-8,13H,9-12,14-15H2,(H,22,26)