9-methyl-N-[[3-oxidanyl-1-[3-(4-sulfamoylphenoxy)propyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide

Systemtic Name: 9-methyl-N-[[3-oxidanyl-1-[3-(4-sulfamoylphenoxy)propyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide Openeye Name: N-[[3-hydroxy-1-[3-(4-sulfamoylphenoxy)propyl]-4-piperidyl]methyl]-9-methyl-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide CAS Name: N-[[3-hydroxy-1-[3-(4-sulfamoylphenoxy)propyl]-4-piperidinyl]methyl]-9-methyl-3,4-dihydro-2H-1,5-benzodioxepin-6-carboxamide IUPAC Name: N-[[3-hydroxy-1-[3-(4-sulfamoylphenoxy)propyl]piperidin-4-yl]methyl]-9-methyl-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide Traditional Name: N-[[3-hydroxy-1-[3-(4-sulfamoylphenoxy)propyl]-4-piperidyl]methyl]-9-methyl-3,4-dihydro-2H-1,5-benzodioxepin-6-carboxamide Formula: C26H35N3O7S MolecularWeight: 533.637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NCC3CCN(CC3O)CCCOC4=CC=C(C=C4)S(=O)(=O)N)OCCCO2

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NCC3CCN(CC3O)CCCOC4=CC=C(C=C4)S(=O)(=O)N)OCCCO2

InChI

InChI=1S/C26H35N3O7S/c1-18-4-9-22(25-24(18)35-14-3-15-36-25)26(31)28-16-19-10-12-29(17-23(19)30)11-2-13-34-20-5-7-21(8-6-20)37(27,32)33/h4-9,19,23,30H,2-3,10-17H2,1H3,(H,28,31)(H2,27,32,33)