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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4-ethanoylphenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H22N2O6S/c1-16(27)17-6-8-19(9-7-17)26-33(29,30)21-5-2-4-18(14-21)24(28)25-20-10-11-22-23(15-20)32-13-3-12-31-22/h2,4-11,14-15,26H,3,12-13H2,1H3,(H,25,28)