2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-[(2-chloro-6-fluoro-phenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-(2-chloro-6-fluoro-benzyl)sulfonylindol-1-yl]acetamide Formula: C25H20ClFN2O4S MolecularWeight: 498.953703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C25H20ClFN2O4S/c1-16(30)17-9-11-18(12-10-17)28-25(31)14-29-13-24(19-5-2-3-8-23(19)29)34(32,33)15-20-21(26)6-4-7-22(20)27/h2-13H,14-15H2,1H3,(H,28,31)