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

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

Systemtic Name:N-methyl-2-[[5-(3-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide
Openeye Name:N-methyl-2-[[5-(3-morpholinosulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide
CAS Name:N-methyl-2-[[5-[3-(4-morpholinylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenylacetamide
IUPAC Name:N-methyl-2-[[5-(3-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide
Traditional Name:N-methyl-2-[[5-(3-morpholinosulfonylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide
Formula: C21H22N4O5S2
MolecularWeight: 474.55318
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C21H22N4O5S2/c1-24(17-7-3-2-4-8-17)19(26)15-31-21-23-22-20(30-21)16-6-5-9-18(14-16)32(27,28)25-10-12-29-13-11-25/h2-9,14H,10-13,15H2,1H3


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