phenyl-[4-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4S/c25-20(18-9-5-2-6-10-18)24-13-11-17(12-14-24)19-22-23-21(28-19)29(26,27)15-16-7-3-1-4-8-16/h1-10,17H,11-15H2