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

Systemtic Name: N-[[1-(cyclohexen-1-ylmethyl)pyrrolidin-2-yl]methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[[1-(cyclohexen-1-ylmethyl)pyrrolidin-2-yl]methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[[1-(1-cyclohexenylmethyl)-2-pyrrolidinyl]methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[[1-(cyclohexen-1-ylmethyl)pyrrolidin-2-yl]methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[[1-(cyclohexen-1-ylmethyl)pyrrolidin-2-yl]methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C(=C1)C(=O)NCC3CCCN3CC4=CCCCC4)OCCO2

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C(=C1)C(=O)NCC3CCCN3CC4=CCCCC4)OCCO2

InChI

InChI=1S/C22H31N3O5S/c1-23-31(27,28)18-12-19(21-20(13-18)29-10-11-30-21)22(26)24-14-17-8-5-9-25(17)15-16-6-3-2-4-7-16/h6,12-13,17,23H,2-5,7-11,14-15H2,1H3,(H,24,26)