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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N(C)CC1=CC=CC=C1OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N(C)CC1=CC=CC=C1OC)C2=CC3=C(C=C2)OCO3

InChI

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