N-[2-[4-(6-chloranyl-2-pentan-3-ylsulfanyl-1H-benzimidazol-5-yl)piperazin-1-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-(6-chloranyl-2-pentan-3-ylsulfanyl-1H-benzimidazol-5-yl)piperazin-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[6-chloro-2-(1-ethylpropylsulfanyl)-1H-benzimidazol-5-yl]piperazin-1-yl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[6-chloro-2-(pentan-3-ylthio)-1H-benzimidazol-5-yl]-1-piperazinyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-(6-chloro-2-pentan-3-ylsulfanyl-1H-benzimidazol-5-yl)piperazin-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[6-chloro-2-(1-ethylpropylthio)-1H-benzimidazol-5-yl]piperazino]ethyl]methanesulfonamide Formula: C19H30ClN5O2S2 MolecularWeight: 460.0568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)SC1=NC2=CC(=C(C=C2N1)Cl)N3CCN(CC3)CCNS(=O)(=O)C

Isomeric SMILES

CCC(CC)SC1=NC2=CC(=C(C=C2N1)Cl)N3CCN(CC3)CCNS(=O)(=O)C

InChI

InChI=1S/C19H30ClN5O2S2/c1-4-14(5-2)28-19-22-16-12-15(20)18(13-17(16)23-19)25-10-8-24(9-11-25)7-6-21-29(3,26)27/h12-14,21H,4-11H2,1-3H3,(H,22,23)