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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-fluoro-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-fluoro-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-fluoro-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-fluoro-3-morpholinosulfonyl-anilino)acetamide Formula: C20H24FN3O4S MolecularWeight: 421.485663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C20H24FN3O4S/c1-14-3-4-17(11-15(14)2)23-20(25)13-22-16-5-6-18(21)19(12-16)29(26,27)24-7-9-28-10-8-24/h3-6,11-12,22H,7-10,13H2,1-2H3,(H,23,25)