N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]phenyl]acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

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