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

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]acetamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H25N3O6S/c1-17(29)26-19-5-3-18(4-6-19)15-25(30)27-20-7-9-21(10-8-20)28-35(31,32)22-11-12-23-24(16-22)34-14-2-13-33-23/h3-12,16,28H,2,13-15H2,1H3,(H,26,29)(H,27,30)