N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: N-[2-methoxy-4-(piperonylsulfamoyl)phenyl]acetamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-11(20)19-14-5-4-13(8-16(14)23-2)26(21,22)18-9-12-3-6-15-17(7-12)25-10-24-15/h3-8,18H,9-10H2,1-2H3,(H,19,20)