N-[(2-chlorophenyl)methyl]-1-[(4-fluorophenyl)-methyl-sulfamoyl]piperidine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[(4-fluorophenyl)-methyl-sulfamoyl]piperidine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-[(4-fluorophenyl)-methyl-sulfamoyl]piperidine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[(4-fluorophenyl)-methylsulfamoyl]-3-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[(4-fluorophenyl)-methylsulfamoyl]piperidine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-[(4-fluorophenyl)-methyl-sulfamoyl]nipecotamide Formula: C20H23ClFN3O3S MolecularWeight: 439.931323

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)F)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClFN3O3S/c1-24(18-10-8-17(22)9-11-18)29(27,28)25-12-4-6-16(14-25)20(26)23-13-15-5-2-3-7-19(15)21/h2-3,5,7-11,16H,4,6,12-14H2,1H3,(H,23,26)