5-methoxy-N-[[3-oxidanyl-1-(4-sulfamoylbutyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide

Systemtic Name: 5-methoxy-N-[[3-oxidanyl-1-(4-sulfamoylbutyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide Openeye Name: N-[[3-hydroxy-1-(4-sulfamoylbutyl)-4-piperidyl]methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide CAS Name: N-[[3-hydroxy-1-(4-sulfamoylbutyl)-4-piperidinyl]methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-8-carboxamide IUPAC Name: N-[[3-hydroxy-1-(4-sulfamoylbutyl)piperidin-4-yl]methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide Traditional Name: N-[[3-hydroxy-1-(4-sulfamoylbutyl)-4-piperidyl]methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-8-carboxamide Formula: C20H31N3O7S MolecularWeight: 457.54104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NCC3CCN(CC3O)CCCCS(=O)(=O)N)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NCC3CCN(CC3O)CCCCS(=O)(=O)N)OCCO2

InChI

InChI=1S/C20H31N3O7S/c1-28-17-5-4-15(18-19(17)30-10-9-29-18)20(25)22-12-14-6-8-23(13-16(14)24)7-2-3-11-31(21,26)27/h4-5,14,16,24H,2-3,6-13H2,1H3,(H,22,25)(H2,21,26,27)