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

Systemtic Name: 2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-[(2-chloro-6-fluoro-phenyl)methylsulfonyl]indol-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-(2-chloro-6-fluoro-benzyl)sulfonylindol-1-yl]-N-p-cumenyl-acetamide Formula: C26H24ClFN2O3S MolecularWeight: 498.996763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)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(C)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/C26H24ClFN2O3S/c1-17(2)18-10-12-19(13-11-18)29-26(31)15-30-14-25(20-6-3-4-9-24(20)30)34(32,33)16-21-22(27)7-5-8-23(21)28/h3-14,17H,15-16H2,1-2H3,(H,29,31)