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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-propyl-benzenesulfonamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-propyl-benzenesulfonamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-propylbenzenesulfonamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-propyl-benzenesulfonamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C18H25N3O3S/c1-3-7-15-8-10-16(11-9-15)25(22,23)21-18(12-5-4-6-13-18)17-19-14(2)24-20-17/h8-11,21H,3-7,12-13H2,1-2H3