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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(4-methyl-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide Formula: C19H21ClFN3O4S MolecularWeight: 441.904143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21ClFN3O4S/c1-13-2-3-14(11-18(13)29(26,27)24-6-8-28-9-7-24)22-12-19(25)23-15-4-5-17(21)16(20)10-15/h2-5,10-11,22H,6-9,12H2,1H3,(H,23,25)