3-[(2-fluorophenyl)sulfamoyl]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-[(2-fluorophenyl)sulfamoyl]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-[(2-fluorophenyl)sulfamoyl]-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-[(2-fluorophenyl)sulfamoyl]-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-fluorophenyl)sulfamoyl]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-[(2-fluorophenyl)sulfamoyl]-N-methyl-N-(4-piperidinobenzyl)benzamide Formula: C26H28FN3O3S MolecularWeight: 481.582223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C26H28FN3O3S/c1-29(19-20-12-14-22(15-13-20)30-16-5-2-6-17-30)26(31)21-8-7-9-23(18-21)34(32,33)28-25-11-4-3-10-24(25)27/h3-4,7-15,18,28H,2,5-6,16-17,19H2,1H3