N-[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: N-[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C16H16N2O6S MolecularWeight: 364.37304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C16H16N2O6S/c1-10(19)17-13-8-12(4-6-14(13)22-2)25(20,21)18-11-3-5-15-16(7-11)24-9-23-15/h3-8,18H,9H2,1-2H3,(H,17,19)