N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)sulfamoyl]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)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

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