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N,N-diethyl-3-[5-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide

N,N-diethyl-3-[5-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide

Systemtic Name:N,N-diethyl-3-[5-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Openeye Name:N,N-diethyl-3-[5-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide
CAS Name:N,N-diethyl-3-[5-[3-(2-oxo-3H-benzimidazol-1-yl)propylthio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide
IUPAC Name:N,N-diethyl-3-[5-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Traditional Name:N,N-diethyl-3-[5-[3-(2-keto-3H-benzimidazol-1-yl)propylthio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide
Formula: C22H25N5O4S2
MolecularWeight: 487.595
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCCCN3C4=CC=CC=C4NC3=O


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCCCN3C4=CC=CC=C4NC3=O


InChI

InChI=1S/C22H25N5O4S2/c1-3-26(4-2)33(29,30)17-10-7-9-16(15-17)20-24-25-22(31-20)32-14-8-13-27-19-12-6-5-11-18(19)23-21(27)28/h5-7,9-12,15H,3-4,8,13-14H2,1-2H3,(H,23,28)


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