1-[(4-fluorophenyl)-methyl-sulfamoyl]-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)-methyl-sulfamoyl]-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)-methyl-sulfamoyl]-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)-methylsulfamoyl]-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-fluorophenyl)-methylsulfamoyl]-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[(4-fluorophenyl)-methyl-sulfamoyl]-N-(4-methylbenzyl)nipecotamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O3S/c1-16-5-7-17(8-6-16)14-23-21(26)18-4-3-13-25(15-18)29(27,28)24(2)20-11-9-19(22)10-12-20/h5-12,18H,3-4,13-15H2,1-2H3,(H,23,26)