2-(4-bromanylphenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-ylphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidino-phenyl]acetamide Formula: C26H28BrN3O5S MolecularWeight: 574.48662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H28BrN3O5S/c1-34-21-11-7-20(8-12-21)29-36(32,33)23-13-14-25(30-15-3-2-4-16-30)24(17-23)28-26(31)18-35-22-9-5-19(27)6-10-22/h5-14,17,29H,2-4,15-16,18H2,1H3,(H,28,31)