N-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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