7-methyl-N-[[3-oxidanyl-1-(4-sulfamoylbutyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: 7-methyl-N-[[3-oxidanyl-1-(4-sulfamoylbutyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[[3-hydroxy-1-(4-sulfamoylbutyl)-4-piperidyl]methyl]-7-methyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[[3-hydroxy-1-(4-sulfamoylbutyl)-4-piperidinyl]methyl]-7-methyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[[3-hydroxy-1-(4-sulfamoylbutyl)piperidin-4-yl]methyl]-7-methyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[[3-hydroxy-1-(4-sulfamoylbutyl)-4-piperidyl]methyl]-7-methyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C20H31N3O6S MolecularWeight: 441.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=O)NCC3CCN(CC3O)CCCCS(=O)(=O)N)OCCO2

Isomeric SMILES

CC1=CC2=C(C(=C1)C(=O)NCC3CCN(CC3O)CCCCS(=O)(=O)N)OCCO2

InChI

InChI=1S/C20H31N3O6S/c1-14-10-16(19-18(11-14)28-7-8-29-19)20(25)22-12-15-4-6-23(13-17(15)24)5-2-3-9-30(21,26)27/h10-11,15,17,24H,2-9,12-13H2,1H3,(H,22,25)(H2,21,26,27)