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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[cyclohexyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[cyclohexyl(tosyl)amino]acetamide Formula: C21H24BrFN2O3S MolecularWeight: 483.394263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)Br)F)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)Br)F)C3CCCCC3

InChI

InChI=1S/C21H24BrFN2O3S/c1-15-7-10-18(11-8-15)29(27,28)25(17-5-3-2-4-6-17)14-21(26)24-20-12-9-16(22)13-19(20)23/h7-13,17H,2-6,14H2,1H3,(H,24,26)