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

Systemtic Name: 2-(4-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]acetamide Formula: C26H28FN3O4S MolecularWeight: 497.581623

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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)CC3=CC=C(C=C3)F)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F)N4CCCCC4

InChI

InChI=1S/C26H28FN3O4S/c1-34-23-12-9-21(10-13-23)29-35(32,33)25-18-22(11-14-24(25)30-15-3-2-4-16-30)28-26(31)17-19-5-7-20(27)8-6-19/h5-14,18,29H,2-4,15-17H2,1H3,(H,28,31)