1-[4-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[[4-(5-phenyl-1,2,4-oxadiazol-3-yl)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[4-(5-phenyl-1,2,4-oxadiazol-3-yl)-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidino]sulfonylphenyl]ethanone Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4S/c1-15(25)16-7-9-19(10-8-16)29(26,27)24-13-11-17(12-14-24)20-22-21(28-23-20)18-5-3-2-4-6-18/h2-10,17H,11-14H2,1H3