2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[3-(3-chlorobenzyl)sulfonylindol-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C24H20ClFN2O3S MolecularWeight: 470.943603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)Cl)F

InChI

InChI=1S/C24H20ClFN2O3S/c1-16-9-10-19(12-21(16)26)27-24(29)14-28-13-23(20-7-2-3-8-22(20)28)32(30,31)15-17-5-4-6-18(25)11-17/h2-13H,14-15H2,1H3,(H,27,29)