N-[4-[[[2,5-bis(fluoranyl)phenyl]methyl-(phenylsulfonyl)amino]methyl]cyclohexyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-[[[2,5-bis(fluoranyl)phenyl]methyl-(phenylsulfonyl)amino]methyl]cyclohexyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-[[benzenesulfonyl-[(2,5-difluorophenyl)methyl]amino]methyl]cyclohexyl]-2-(p-tolyl)acetamide CAS Name: N-[4-[[benzenesulfonyl-[(2,5-difluorophenyl)methyl]amino]methyl]cyclohexyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-[[benzenesulfonyl-[(2,5-difluorophenyl)methyl]amino]methyl]cyclohexyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-[[besyl-(2,5-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(=C3)F)F)S(=O)(=O)C4=CC=CC=C4

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=C4

InChI

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