N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C18H19ClN2O6S MolecularWeight: 426.87126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

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