N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Formula: C23H18ClFN2O4S MolecularWeight: 472.916423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18ClFN2O4S/c1-31-21-11-6-15(24)12-19(21)26-23(28)14-27-13-22(18-4-2-3-5-20(18)27)32(29,30)17-9-7-16(25)8-10-17/h2-13H,14H2,1H3,(H,26,28)