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

Systemtic Name: N-[4-[[[2,3-bis(fluoranyl)phenyl]methyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]methyl]cyclohexyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-[[(2,3-difluorophenyl)methyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]methyl]cyclohexyl]-2-(p-tolyl)acetamide CAS Name: N-[4-[[(2,3-difluorophenyl)methyl-[2-(trifluoromethyl)phenyl]sulfonylamino]methyl]cyclohexyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-[[(2,3-difluorophenyl)methyl-[2-(trifluoromethyl)phenyl]sulfonylamino]methyl]cyclohexyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-[[(2,3-difluorobenzyl)-[2-(trifluoromethyl)phenyl]sulfonyl-amino]methyl]cyclohexyl]-2-(p-tolyl)acetamide Formula: C30H31F5N2O3S MolecularWeight: 594.635756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCC(CC2)CN(CC3=C(C(=CC=C3)F)F)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCC(CC2)CN(CC3=C(C(=CC=C3)F)F)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C30H31F5N2O3S/c1-20-9-11-21(12-10-20)17-28(38)36-24-15-13-22(14-16-24)18-37(19-23-5-4-7-26(31)29(23)32)41(39,40)27-8-3-2-6-25(27)30(33,34)35/h2-12,22,24H,13-19H2,1H3,(H,36,38)