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

Systemtic Name: N-[5-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-(homopiperonylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H20N2O6S/c1-12(21)20-15-10-14(4-6-16(15)24-2)27(22,23)19-8-7-13-3-5-17-18(9-13)26-11-25-17/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,20,21)