2-(benzimidazol-1-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanesulfonamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O2S/c1-16(17-6-8-18(9-7-17)24-11-10-21-14-24)23-28(26,27)13-12-25-15-22-19-4-2-3-5-20(19)25/h2-11,14-16,23H,12-13H2,1H3