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

Systemtic Name: N-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[3-[4-(2-fluorophenyl)-1-piperazinyl]propylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]propylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[3-[4-(2-fluorophenyl)piperazino]propylsulfamoyl]phenyl]butyramide Formula: C23H31FN4O3S MolecularWeight: 462.580643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31FN4O3S/c1-2-6-23(29)26-19-9-11-20(12-10-19)32(30,31)25-13-5-14-27-15-17-28(18-16-27)22-8-4-3-7-21(22)24/h3-4,7-12,25H,2,5-6,13-18H2,1H3,(H,26,29)