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

Systemtic Name: 2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-[(2-chloro-6-fluoro-phenyl)methylsulfonyl]indol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-(2-chloro-6-fluoro-benzyl)sulfonylindol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C20H20ClFN2O4S MolecularWeight: 438.900203

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H20ClFN2O4S/c1-28-10-9-23-20(25)12-24-11-19(14-5-2-3-8-18(14)24)29(26,27)13-15-16(21)6-4-7-17(15)22/h2-8,11H,9-10,12-13H2,1H3,(H,23,25)