2-[[(1R)-2,2-bis(chloranyl)cyclopropyl]methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[(1R)-2,2-bis(chloranyl)cyclopropyl]methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[(1R)-2,2-dichlorocyclopropyl]methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[[(1R)-2,2-dichlorocyclopropyl]methylthio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[(1R)-2,2-dichlorocyclopropyl]methylsulfanyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[[(1R)-2,2-dichlorocyclopropyl]methylthio]-1-propyl-benzimidazole-5-sulfonamide Formula: C14H17Cl2N3O2S2 MolecularWeight: 394.33968

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3CC3(Cl)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC[C@H]3CC3(Cl)Cl

InChI

InChI=1S/C14H17Cl2N3O2S2/c1-2-5-19-12-4-3-10(23(17,20)21)6-11(12)18-13(19)22-8-9-7-14(9,15)16/h3-4,6,9H,2,5,7-8H2,1H3,(H2,17,20,21)/t9-/m1/s1