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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C24H31FN4O3S/c1-19-9-10-20(33(31,32)29-11-5-2-6-12-29)17-22(19)26-24(30)18-27-13-15-28(16-14-27)23-8-4-3-7-21(23)25/h3-4,7-10,17H,2,5-6,11-16,18H2,1H3,(H,26,30)