N-(3,4-dimethylphenyl)-2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-fluoro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-fluoro-N-tosyl-anilino)acetamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)C)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)C)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O3S/c1-16-4-12-22(13-5-16)30(28,29)26(21-10-7-19(24)8-11-21)15-23(27)25-20-9-6-17(2)18(3)14-20/h4-14H,15H2,1-3H3,(H,25,27)