(2S)-N-phenyl-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-sulfonamide

Systemtic Name: (2S)-N-phenyl-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-sulfonamide Openeye Name: (2S)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-N-phenyl-piperidine-1-sulfonamide CAS Name: (2S)-N-phenyl-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinesulfonamide IUPAC Name: (2S)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-N-phenylpiperidine-1-sulfonamide Traditional Name: (2S)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-N-phenyl-piperidine-1-sulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NN=C(O2)CC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@@H](C1)C2=NN=C(O2)CC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3S/c25-28(26,23-17-11-5-2-6-12-17)24-14-8-7-13-18(24)20-22-21-19(27-20)15-16-9-3-1-4-10-16/h1-6,9-12,18,23H,7-8,13-15H2/t18-/m0/s1