N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)C

InChI

InChI=1S/C20H19N3O4S/c1-13(18-11-14-7-3-6-10-17(14)27-18)21-19(24)12-23-16-9-5-4-8-15(16)22-20(23)28(2,25)26/h3-11,13H,12H2,1-2H3,(H,21,24)/t13-/m0/s1