2-[1-[(5-bromanyl-2-fluoranyl-phenyl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[1-[(5-bromanyl-2-fluoranyl-phenyl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[1-[(5-bromo-2-fluoro-phenyl)methyl]indol-3-yl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[1-[(5-bromo-2-fluorophenyl)methyl]-3-indolyl]sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[1-[(5-bromo-2-fluorophenyl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[1-(5-bromo-2-fluoro-benzyl)indol-3-yl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H17BrFN3O4S MolecularWeight: 506.344783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=C(C=CC(=C4)Br)F

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=C(C=CC(=C4)Br)F

InChI

InChI=1S/C21H17BrFN3O4S/c1-13-8-20(25-30-13)24-21(27)12-31(28,29)19-11-26(18-5-3-2-4-16(18)19)10-14-9-15(22)6-7-17(14)23/h2-9,11H,10,12H2,1H3,(H,24,25,27)