[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-(1-naphthyl)methanone CAS Name: [(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-(1-naphthalenyl)methanone IUPAC Name: [(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [(2S)-2-(5-mesyl-1,3,4-oxadiazol-2-yl)pyrrolidino]-(1-naphthyl)methanone Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCCN2C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@@H]2CCCN2C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O4S/c1-26(23,24)18-20-19-16(25-18)15-10-5-11-21(15)17(22)14-9-4-7-12-6-2-3-8-13(12)14/h2-4,6-9,15H,5,10-11H2,1H3/t15-/m0/s1