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

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(piperonylsulfamoyl)phenyl]acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O5S/c1-11(19)18-13-3-5-14(6-4-13)24(20,21)17-9-12-2-7-15-16(8-12)23-10-22-15/h2-8,17H,9-10H2,1H3,(H,18,19)