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

Systemtic Name: [(2S)-2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-piperidin-1-yl-methanone Openeye Name: [(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-(1-piperidyl)methanone CAS Name: [(2S)-2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-piperidin-1-ylmethanone Traditional Name: [(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidino]-piperidino-methanone Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCCC2C3=NN=C(O3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCC[C@H]2C3=NN=C(O3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H24N4O4S/c24-19(22-11-5-2-6-12-22)23-13-7-10-16(23)17-20-21-18(27-17)28(25,26)14-15-8-3-1-4-9-15/h1,3-4,8-9,16H,2,5-7,10-14H2/t16-/m0/s1