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

Systemtic Name: N-[3-[4-(6-chloranyl-2-pentan-3-ylsulfanyl-1H-benzimidazol-5-yl)piperazin-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[4-[6-chloro-2-(1-ethylpropylsulfanyl)-1H-benzimidazol-5-yl]piperazin-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[4-[6-chloro-2-(pentan-3-ylthio)-1H-benzimidazol-5-yl]-1-piperazinyl]propyl]methanesulfonamide IUPAC Name: N-[3-[4-(6-chloro-2-pentan-3-ylsulfanyl-1H-benzimidazol-5-yl)piperazin-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[4-[6-chloro-2-(1-ethylpropylthio)-1H-benzimidazol-5-yl]piperazino]propyl]methanesulfonamide Formula: C20H32ClN5O2S2 MolecularWeight: 474.08338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32ClN5O2S2/c1-4-15(5-2)29-20-23-17-13-16(21)19(14-18(17)24-20)26-11-9-25(10-12-26)8-6-7-22-30(3,27)28/h13-15,22H,4-12H2,1-3H3,(H,23,24)