2-(2-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-(2-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(2-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-(2-fluorophenyl)-N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-(2-fluorophenyl)-N-[2-(4-methylpiperazino)-5-morpholinosulfonyl-phenyl]acetamide Formula: C23H29FN4O4S MolecularWeight: 476.564163

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C23H29FN4O4S/c1-26-8-10-27(11-9-26)22-7-6-19(33(30,31)28-12-14-32-15-13-28)17-21(22)25-23(29)16-18-4-2-3-5-20(18)24/h2-7,17H,8-16H2,1H3,(H,25,29)