N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-methyl-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(2-methyl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(2-methyl-5-piperidinosulfonyl-anilino)acetamide Formula: C20H23BrFN3O3S MolecularWeight: 484.382323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H23BrFN3O3S/c1-14-5-7-16(29(27,28)25-9-3-2-4-10-25)12-19(14)23-13-20(26)24-18-8-6-15(21)11-17(18)22/h5-8,11-12,23H,2-4,9-10,13H2,1H3,(H,24,26)