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

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S2/c26-19(15-30-21-24-23-20(29-21)16-8-3-1-4-9-16)22-17-10-7-11-18(14-17)31(27,28)25-12-5-2-6-13-25/h1,3-4,7-11,14H,2,5-6,12-13,15H2,(H,22,26)