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

Systemtic Name: 3-cyano-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide Openeye Name: 3-cyano-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide CAS Name: 3-cyano-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide Traditional Name: 3-cyano-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H18N4O3S/c1-12-18-15(19-23-12)16(8-3-2-4-9-16)20-24(21,22)14-7-5-6-13(10-14)11-17/h5-7,10,20H,2-4,8-9H2,1H3