N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C18H20BrFN2O3S2 MolecularWeight: 475.395403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H20BrFN2O3S2/c19-14-4-6-16(20)13(10-14)12-21-17(23)11-15-5-7-18(26-15)27(24,25)22-8-2-1-3-9-22/h4-7,10H,1-3,8-9,11-12H2,(H,21,23)