N-[2-fluoranyl-4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-fluoranyl-4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-fluoro-4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]acetamide CAS Name: N-[2-fluoro-4-[3-[4-(4-methyl-1-piperazinyl)phenyl]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-fluoro-4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-fluoro-4-[3-[4-(4-methylpiperazino)phenyl]propylsulfamoyl]phenyl]acetamide Formula: C22H29FN4O3S MolecularWeight: 448.554063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C)F

InChI

InChI=1S/C22H29FN4O3S/c1-17(28)25-22-10-9-20(16-21(22)23)31(29,30)24-11-3-4-18-5-7-19(8-6-18)27-14-12-26(2)13-15-27/h5-10,16,24H,3-4,11-15H2,1-2H3,(H,25,28)