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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-1-[(4-fluorophenyl)-methyl-sulfamoyl]piperidine-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-1-[(4-fluorophenyl)-methyl-sulfamoyl]piperidine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-1-[(4-fluorophenyl)-methylsulfamoyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-1-[(4-fluorophenyl)-methylsulfamoyl]piperidine-3-carboxamide Traditional Name: 1-[(4-fluorophenyl)-methyl-sulfamoyl]-N-(2-p-phenetylethyl)nipecotamide Formula: C23H30FN3O4S MolecularWeight: 463.565403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H30FN3O4S/c1-3-31-22-12-6-18(7-13-22)14-15-25-23(28)19-5-4-16-27(17-19)32(29,30)26(2)21-10-8-20(24)9-11-21/h6-13,19H,3-5,14-17H2,1-2H3,(H,25,28)