2-(4-cyanophenoxy)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]acetamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C#N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C#N)OC1

InChI

InChI=1S/C24H21N3O6S/c25-15-17-2-8-20(9-3-17)33-16-24(28)26-18-4-6-19(7-5-18)27-34(29,30)21-10-11-22-23(14-21)32-13-1-12-31-22/h2-11,14,27H,1,12-13,16H2,(H,26,28)