N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H22N2O6S/c1-20-28(23,24)18-12-14(4-6-16(18)25-2)19(22)21-8-7-13-3-5-15-17(11-13)27-10-9-26-15/h3-6,11-12,20H,7-10H2,1-2H3,(H,21,22)