2-[(3-chloranyl-4-fluoranyl-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-phenethyl-acetamide CAS Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)-N-phenethylacetamide IUPAC Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)-N-phenethylacetamide Traditional Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-phenethyl-acetamide Formula: C24H24ClFN2O5S MolecularWeight: 506.974163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C24H24ClFN2O5S/c1-32-22-11-9-19(15-23(22)33-2)34(30,31)28(18-8-10-21(26)20(25)14-18)16-24(29)27-13-12-17-6-4-3-5-7-17/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,29)