2-(benzimidazol-1-yl)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-(benzofuran-2-yl)ethyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[(1R)-1-(2-benzofuranyl)ethyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-(benzofuran-2-yl)ethyl]ethanesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NS(=O)(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NS(=O)(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3S/c1-14(19-12-15-6-2-5-9-18(15)25-19)21-26(23,24)11-10-22-13-20-16-7-3-4-8-17(16)22/h2-9,12-14,21H,10-11H2,1H3/t14-/m1/s1