N-[2-[2-[(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)methyl]benzimidazol-1-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[2-[(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)methyl]benzimidazol-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[2-[(3-ethyl-2-oxo-benzimidazol-1-yl)methyl]benzimidazol-1-yl]ethyl]methanesulfonamide CAS Name: N-[2-[2-[(3-ethyl-2-oxo-1-benzimidazolyl)methyl]-1-benzimidazolyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[2-[(3-ethyl-2-oxobenzimidazol-1-yl)methyl]benzimidazol-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[2-[(3-ethyl-2-keto-benzimidazol-1-yl)methyl]benzimidazol-1-yl]ethyl]methanesulfonamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCNS(=O)(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCNS(=O)(=O)C

InChI

InChI=1S/C20H23N5O3S/c1-3-23-17-10-6-7-11-18(17)25(20(23)26)14-19-22-15-8-4-5-9-16(15)24(19)13-12-21-29(2,27)28/h4-11,21H,3,12-14H2,1-2H3