2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(3-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(3-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(3-ethoxyphenyl)methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(3-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(3-ethoxyphenyl)methyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(3-ethoxybenzyl)acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)CC

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)CC

InChI

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