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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C21H17Cl2FN2O3S MolecularWeight: 467.340683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2FN2O3S/c1-14-2-7-17(8-3-14)26(30(28,29)18-9-4-15(24)5-10-18)13-21(27)25-16-6-11-19(22)20(23)12-16/h2-12H,13H2,1H3,(H,25,27)