2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-2-phenyl-1-pyrrolidino-ethanone Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CS(=O)(=O)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=NOC(=N1)CS(=O)(=O)C(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O4S/c1-12-17-14(23-18-12)11-24(21,22)15(13-7-3-2-4-8-13)16(20)19-9-5-6-10-19/h2-4,7-8,15H,5-6,9-11H2,1H3