2-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)phenyl]sulfonylamino]benzamide

Systemtic Name: 2-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)phenyl]sulfonylamino]benzamide Openeye Name: 2-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)phenyl]sulfonylamino]benzamide CAS Name: 2-[[3-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-oxomethyl]phenyl]sulfonylamino]benzamide IUPAC Name: 2-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)phenyl]sulfonylamino]benzamide Traditional Name: 2-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)phenyl]sulfonylamino]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=CC=C4C(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)N)OC1

InChI

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