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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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