N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]benzenesulfonamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]benzenesulfonamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]benzenesulfonamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]benzenesulfonamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]benzenesulfonamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]benzenesulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)C2(CCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H15N3O3S/c1-10-14-12(15-19-10)13(8-5-9-13)16-20(17,18)11-6-3-2-4-7-11/h2-4,6-7,16H,5,8-9H2,1H3