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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(4-fluoro-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-fluoro-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-fluoro-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(2,3-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(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

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

InChI

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