N-[[4-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-(homopiperonylsulfamoyl)benzyl]acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-13(21)19-11-15-2-5-16(6-3-15)26(22,23)20-9-8-14-4-7-17-18(10-14)25-12-24-17/h2-7,10,20H,8-9,11-12H2,1H3,(H,19,21)