N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)acetamide Formula: C22H20ClFN2O5S MolecularWeight: 478.921003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C22H20ClFN2O5S/c1-30-20-12-9-16(13-18(20)23)25-22(27)14-26(19-5-3-4-6-21(19)31-2)32(28,29)17-10-7-15(24)8-11-17/h3-13H,14H2,1-2H3,(H,25,27)