2-dibenzofuran-2-yloxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-dibenzofuran-2-yloxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-dibenzofuran-2-yloxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-dibenzofuranyloxy)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-dibenzofuran-2-yloxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-dibenzofuran-2-yloxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O5S/c30-26(17-33-19-11-14-24-22(16-19)21-6-3-4-7-23(21)34-24)28-18-9-12-20(13-10-18)35(31,32)29-25-8-2-1-5-15-27-25/h3-4,6-7,9-14,16H,1-2,5,8,15,17H2,(H,27,29)(H,28,30)