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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NO2)CS(=O)(=O)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NO2)CS(=O)(=O)CC(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O4S/c1-12-5-4-6-13(9-12)16-17-14(18-23-16)10-24(21,22)11-15(20)19-7-2-3-8-19/h4-6,9H,2-3,7-8,10-11H2,1H3