N-[3,4-bis(fluoranyl)phenyl]-2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-(3,4-difluorophenyl)acetamide Formula: C20H21BrF2N2O3S MolecularWeight: 487.358146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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