N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-ethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(4-ethyl-N-tosyl-anilino)acetamide Formula: C23H22ClFN2O3S MolecularWeight: 460.948783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H22ClFN2O3S/c1-3-17-6-9-19(10-7-17)27(31(29,30)20-11-4-16(2)5-12-20)15-23(28)26-18-8-13-22(25)21(24)14-18/h4-14H,3,15H2,1-2H3,(H,26,28)