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

Systemtic Name: N-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[1-(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(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-12(14-3-8-17-18(11-14)25-10-9-24-17)20-26(22,23)16-6-4-15(5-7-16)19-13(2)21/h3-8,11-12,20H,9-10H2,1-2H3,(H,19,21)