N-(4-bromanyl-2-fluoranyl-phenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]acetamide Formula: C20H21BrF2N2O3S MolecularWeight: 487.358146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21BrF2N2O3S/c21-14-6-11-19(18(23)12-14)24-20(26)13-25(16-4-2-1-3-5-16)29(27,28)17-9-7-15(22)8-10-17/h6-12,16H,1-5,13H2,(H,24,26)