N-[(1-methylpyrrolidin-2-yl)methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: N-[(1-methylpyrrolidin-2-yl)methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[(1-methylpyrrolidin-2-yl)methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[(1-methyl-2-pyrrolidinyl)methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[(1-methylpyrrolidin-2-yl)methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[(1-methylpyrrolidin-2-yl)methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C(=C1)C(=O)NCC3CCCN3C)OCCO2

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C(=C1)C(=O)NCC3CCCN3C)OCCO2

InChI

InChI=1S/C16H23N3O5S/c1-17-25(21,22)12-8-13(15-14(9-12)23-6-7-24-15)16(20)18-10-11-4-3-5-19(11)2/h8-9,11,17H,3-7,10H2,1-2H3,(H,18,20)