N-(3-chloranyl-4-methyl-phenyl)-2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-fluoro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-fluoro-N-tosyl-anilino)acetamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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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)Cl)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)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O3S/c1-15-3-11-20(12-4-15)30(28,29)26(19-9-6-17(24)7-10-19)14-22(27)25-18-8-5-16(2)21(23)13-18/h3-13H,14H2,1-2H3,(H,25,27)