2-(benzimidazol-1-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-methyl-N-[(1-methyl-2-imidazolyl)methyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]ethanesulfonamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(C)S(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CN1C=CN=C1CN(C)S(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H19N5O2S/c1-18-8-7-16-15(18)11-19(2)23(21,22)10-9-20-12-17-13-5-3-4-6-14(13)20/h3-8,12H,9-11H2,1-2H3