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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O4S/c1-16-6-10-21(11-7-16)26(31(29,30)22-12-8-19(24)9-13-22)15-23(28)25-20-5-3-4-18(14-20)17(2)27/h3-14H,15H2,1-2H3,(H,25,28)