N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[(3-fluorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[(3-fluorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(3-fluoro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-fluoro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-fluoro-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(3-fluoro-N-mesyl-anilino)acetamide Formula: C20H24FN3O3S MolecularWeight: 405.486263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CN(C2=CC(=CC=C2)F)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)CN(C2=CC(=CC=C2)F)S(=O)(=O)C

InChI

InChI=1S/C20H24FN3O3S/c1-20(2,3)16-10-8-15(9-11-16)13-22-23-19(25)14-24(28(4,26)27)18-7-5-6-17(21)12-18/h5-13H,14H2,1-4H3,(H,23,25)/b22-13+