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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]-N-m-phenetyl-acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)CC

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)CC

InChI

InChI=1S/C20H24N2O6S/c1-3-26-17-7-5-6-15(12-17)21-20(23)14-22(29(24,25)4-2)16-8-9-18-19(13-16)28-11-10-27-18/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,21,23)