N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)C

InChI

InChI=1S/C20H21N3O5S/c1-13(14-7-8-17-18(11-14)28-10-9-27-17)21-19(24)12-23-16-6-4-3-5-15(16)22-20(23)29(2,25)26/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,24)/t13-/m0/s1