3-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: 3-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 3-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 3-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(piperonyl)sulfamoyl]benzamide Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C25H24N2O7S/c1-27(15-17-6-8-22-23(12-17)34-16-33-22)35(29,30)20-5-2-4-18(13-20)25(28)26-19-7-9-21-24(14-19)32-11-3-10-31-21/h2,4-9,12-14H,3,10-11,15-16H2,1H3,(H,26,28)