N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[mesyl(1-naphthyl)amino]acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O5S/c1-29(25,26)23(18-8-4-6-15-5-2-3-7-17(15)18)14-21(24)22-16-9-10-19-20(13-16)28-12-11-27-19/h2-10,13H,11-12,14H2,1H3,(H,22,24)