N-(3-fluorophenyl)-2-[4-(4-piperidin-1-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-(4-piperidin-1-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-[4-(1-piperidylsulfonyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(4-piperidin-1-ylsulfonylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-(4-piperidinosulfonylbenzoyl)piperazino]acetamide Formula: C24H29FN4O4S MolecularWeight: 488.574863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C24H29FN4O4S/c25-20-5-4-6-21(17-20)26-23(30)18-27-13-15-28(16-14-27)24(31)19-7-9-22(10-8-19)34(32,33)29-11-2-1-3-12-29/h4-10,17H,1-3,11-16,18H2,(H,26,30)