2-[2-(4-cyanophenoxy)ethylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[2-(4-cyanophenoxy)ethylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[2-(4-cyanophenoxy)ethylthio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[2-(4-cyanophenoxy)ethylsulfanyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[2-(4-cyanophenoxy)ethylthio]-1-propyl-benzimidazole-5-sulfonamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H20N4O3S2/c1-2-9-23-18-8-7-16(28(21,24)25)12-17(18)22-19(23)27-11-10-26-15-5-3-14(13-20)4-6-15/h3-8,12H,2,9-11H2,1H3,(H2,21,24,25)