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N-(1-ethanoylpiperidin-4-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide

N-(1-ethanoylpiperidin-4-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide

Systemtic Name:N-(1-ethanoylpiperidin-4-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide
Openeye Name:N-(1-acetyl-4-piperidyl)-4-[(2-fluorophenyl)sulfamoyl]benzamide
CAS Name:N-(1-acetyl-4-piperidinyl)-4-[(2-fluorophenyl)sulfamoyl]benzamide
IUPAC Name:N-(1-acetylpiperidin-4-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide
Traditional Name:N-(1-acetyl-4-piperidyl)-4-[(2-fluorophenyl)sulfamoyl]benzamide
Formula: C20H22FN3O4S
MolecularWeight: 419.469783
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F


Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F


InChI

InChI=1S/C20H22FN3O4S/c1-14(25)24-12-10-16(11-13-24)22-20(26)15-6-8-17(9-7-15)29(27,28)23-19-5-3-2-4-18(19)21/h2-9,16,23H,10-13H2,1H3,(H,22,26)


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