2-(4-bromanylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-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=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Br)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Br)N4CCCCC4

InChI

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