4-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzenesulfonamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H21N3O4S2/c17-25(20,21)14-8-6-13(7-9-14)22-10-11-24-16-19-18-15(23-16)12-4-2-1-3-5-12/h6-9,12H,1-5,10-11H2,(H2,17,20,21)