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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-fluoro-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(4-chlorophenyl)-2-[4-fluoro-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-fluoro-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-fluoro-3-morpholinosulfonyl-anilino)acetamide Formula: C18H19ClFN3O4S MolecularWeight: 427.877563

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NCC(=O)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NCC(=O)NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C18H19ClFN3O4S/c19-13-1-3-14(4-2-13)22-18(24)12-21-15-5-6-16(20)17(11-15)28(25,26)23-7-9-27-10-8-23/h1-6,11,21H,7-10,12H2,(H,22,24)