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

Systemtic Name: 3-[(4-aminocarbonylphenyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: 3-[(4-carbamoylphenyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 3-[(4-carbamoylphenyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 3-[(4-carbamoylphenyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 3-[(4-carbamoylphenyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)C(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)C(=O)N)OC1

InChI

InChI=1S/C23H21N3O6S/c24-22(27)15-5-7-17(8-6-15)26-33(29,30)19-4-1-3-16(13-19)23(28)25-18-9-10-20-21(14-18)32-12-2-11-31-20/h1,3-10,13-14,26H,2,11-12H2,(H2,24,27)(H,25,28)