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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-anilino)acetamide Formula: C19H21ClFN3O5S MolecularWeight: 457.903543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)Cl)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)Cl)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21ClFN3O5S/c1-28-17-5-3-14(11-18(17)30(26,27)24-6-8-29-9-7-24)22-12-19(25)23-16-4-2-13(20)10-15(16)21/h2-5,10-11,22H,6-9,12H2,1H3,(H,23,25)