2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H19ClN2O6S MolecularWeight: 426.87126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19ClN2O6S/c1-3-28(23,24)21(13-5-7-16-17(9-13)27-11-26-16)10-18(22)20-14-8-12(19)4-6-15(14)25-2/h4-9H,3,10-11H2,1-2H3,(H,20,22)