N-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[3-[4-(2-fluorophenyl)-1-piperazinyl]propylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[3-[4-(2-fluorophenyl)piperazino]propylsulfamoyl]phenyl]propionamide Formula: C22H29FN4O3S MolecularWeight: 448.554063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C22H29FN4O3S/c1-2-22(28)25-18-8-10-19(11-9-18)31(29,30)24-12-5-13-26-14-16-27(17-15-26)21-7-4-3-6-20(21)23/h3-4,6-11,24H,2,5,12-17H2,1H3,(H,25,28)