N-(1-cyclohexylpyrrolidin-3-yl)-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C(=C1)C(=O)NC3CCN(C3)C4CCCCC4)OCCO2

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C(=C1)C(=O)NC3CCN(C3)C4CCCCC4)OCCO2

InChI

InChI=1S/C20H29N3O5S/c1-21-29(25,26)16-11-17(19-18(12-16)27-9-10-28-19)20(24)22-14-7-8-23(13-14)15-5-3-2-4-6-15/h11-12,14-15,21H,2-10,13H2,1H3,(H,22,24)