N-(2,6-dimethylphenyl)-2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC=C2C)C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC=C2C)C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

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