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

Systemtic Name: cyclopropyl-[(2S)-2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: [(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-cyclopropyl-methanone CAS Name: cyclopropyl-[(2S)-2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: [(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-cyclopropylmethanone Traditional Name: [(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidino]-cyclopropyl-methanone Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC2)C3=NN=C(O3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2CC2)C3=NN=C(O3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C17H19N3O4S/c21-16(13-8-9-13)20-10-4-7-14(20)15-18-19-17(24-15)25(22,23)11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2/t14-/m0/s1