N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(methylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(methylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(methylsulfamoyl)benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O5S/c1-18-25(21,22)14-5-3-13(4-6-14)17(20)19-11-12-2-7-15-16(10-12)24-9-8-23-15/h2-7,10,18H,8-9,11H2,1H3,(H,19,20)