N-[5-[[4-(4-bromophenyl)phenyl]sulfonylamino]hexyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[[4-(4-bromophenyl)phenyl]sulfonylamino]hexyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[[4-(4-bromophenyl)phenyl]sulfonylamino]hexyl]-2-phenoxy-acetamide CAS Name: N-[5-[[4-(4-bromophenyl)phenyl]sulfonylamino]hexyl]-2-phenoxyacetamide IUPAC Name: N-[5-[[4-(4-bromophenyl)phenyl]sulfonylamino]hexyl]-2-phenoxyacetamide Traditional Name: N-[5-[[4-(4-bromophenyl)phenyl]sulfonylamino]hexyl]-2-phenoxy-acetamide Formula: C26H29BrN2O4S MolecularWeight: 545.48846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCNC(=O)COC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(CCCCNC(=O)COC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H29BrN2O4S/c1-20(7-5-6-18-28-26(30)19-33-24-8-3-2-4-9-24)29-34(31,32)25-16-12-22(13-17-25)21-10-14-23(27)15-11-21/h2-4,8-17,20,29H,5-7,18-19H2,1H3,(H,28,30)