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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)acetamide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22ClFN2O4S/c1-3-31-20-9-7-19(8-10-20)27(32(29,30)21-11-5-18(25)6-12-21)15-23(28)26-22-13-4-17(24)14-16(22)2/h4-14H,3,15H2,1-2H3,(H,26,28)