N-(5-chloranyl-2-fluoranyl-phenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(5-chloro-2-fluorophenyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C20H23ClFN3O3S MolecularWeight: 439.931323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23ClFN3O3S/c1-14-5-7-16(12-19(14)29(27,28)25-9-3-2-4-10-25)23-13-20(26)24-18-11-15(21)6-8-17(18)22/h5-8,11-12,23H,2-4,9-10,13H2,1H3,(H,24,26)