N-[4-[(1-cyclopentylpiperidin-4-yl)methylsulfamoyl]-2-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-[(1-cyclopentylpiperidin-4-yl)methylsulfamoyl]-2-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[(1-cyclopentyl-4-piperidyl)methylsulfamoyl]-2-fluoro-phenyl]acetamide CAS Name: N-[4-[(1-cyclopentyl-4-piperidinyl)methylsulfamoyl]-2-fluorophenyl]acetamide IUPAC Name: N-[4-[(1-cyclopentylpiperidin-4-yl)methylsulfamoyl]-2-fluorophenyl]acetamide Traditional Name: N-[4-[(1-cyclopentyl-4-piperidyl)methylsulfamoyl]-2-fluoro-phenyl]acetamide Formula: C19H28FN3O3S MolecularWeight: 397.507323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3)F

InChI

InChI=1S/C19H28FN3O3S/c1-14(24)22-19-7-6-17(12-18(19)20)27(25,26)21-13-15-8-10-23(11-9-15)16-4-2-3-5-16/h6-7,12,15-16,21H,2-5,8-11,13H2,1H3,(H,22,24)