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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(2-methoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C20H23ClFN3O4S MolecularWeight: 455.930723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H23ClFN3O4S/c1-29-19-8-6-15(30(27,28)25-9-3-2-4-10-25)12-18(19)23-13-20(26)24-14-5-7-17(22)16(21)11-14/h5-8,11-12,23H,2-4,9-10,13H2,1H3,(H,24,26)