N-[4-[[[2,6-bis(fluoranyl)phenyl]methyl-(phenylsulfonyl)amino]methyl]cyclohexyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-[[[2,6-bis(fluoranyl)phenyl]methyl-(phenylsulfonyl)amino]methyl]cyclohexyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-[[benzenesulfonyl-[(2,6-difluorophenyl)methyl]amino]methyl]cyclohexyl]-2-(p-tolyl)acetamide CAS Name: N-[4-[[benzenesulfonyl-[(2,6-difluorophenyl)methyl]amino]methyl]cyclohexyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-[[benzenesulfonyl-[(2,6-difluorophenyl)methyl]amino]methyl]cyclohexyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-[[besyl-(2,6-difluorobenzyl)amino]methyl]cyclohexyl]-2-(p-tolyl)acetamide Formula: C29H32F2N2O3S MolecularWeight: 526.637786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCC(CC2)CN(CC3=C(C=CC=C3F)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCC(CC2)CN(CC3=C(C=CC=C3F)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32F2N2O3S/c1-21-10-12-22(13-11-21)18-29(34)32-24-16-14-23(15-17-24)19-33(20-26-27(30)8-5-9-28(26)31)37(35,36)25-6-3-2-4-7-25/h2-13,23-24H,14-20H2,1H3,(H,32,34)