4-chloranyl-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[2-(4-ethyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[2-(4-ethylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C22H28ClN5O2S MolecularWeight: 462.00802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H28ClN5O2S/c1-3-27-12-14-28(15-13-27)11-10-22-24-20-16-18(6-9-21(20)26(22)2)25-31(29,30)19-7-4-17(23)5-8-19/h4-9,16,25H,3,10-15H2,1-2H3