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

Systemtic Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[2-[2-(4-ethyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]methanesulfonamide Traditional Name: N-[2-[2-(4-ethylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]methanesulfonamide Formula: C17H27N5O2S MolecularWeight: 365.49358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O2S/c1-4-21-9-11-22(12-10-21)8-7-17-18-15-13-14(19-25(3,23)24)5-6-16(15)20(17)2/h5-6,13,19H,4,7-12H2,1-3H3