2-(3-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(3-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-fluorophenyl)-N-[2-(4-methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]acetamide Traditional Name: 2-(3-fluorophenyl)-N-[2-(4-methylpiperazino)-5-piperidinosulfonyl-phenyl]acetamide Formula: C24H31FN4O3S MolecularWeight: 474.591343

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C24H31FN4O3S/c1-27-12-14-28(15-13-27)23-9-8-21(33(31,32)29-10-3-2-4-11-29)18-22(23)26-24(30)17-19-6-5-7-20(25)16-19/h5-9,16,18H,2-4,10-15,17H2,1H3,(H,26,30)